Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.

1 – 15 of 89 results

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1

Pricing and Availability
Specifications

PubChem CID	13183653
CAS	58960-00-2
Molecular Weight (g/mol)	165.254
MDL Number	MFCD12027245
SMILES	CC1CNC2=CC=CC=C2S1
Synonym	2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	2-methyl-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	QZSCUJZRZIIVBM-UHFFFAOYSA-N
Molecular Formula	C9H11NS

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Thermo Scientific Chemicals Meloxicam, 99-101%

CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Pricing and Availability
Specifications

PubChem CID	54677470
CAS	71125-38-7
Molecular Weight (g/mol)	351.40
ChEBI	CHEBI:6741
MDL Number	MFCD00868752
SMILES	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
IUPAC Name	4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide
InChI Key	DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula	C14H13N3O4S2

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1

Pricing and Availability
Specifications

PubChem CID	83823811
CAS	193414-60-7
Molecular Weight (g/mol)	230.12
MDL Number	MFCD11847754
SMILES	BrC1=CC2=C(NCCS2)C=C1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	7-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

Azure I

CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Pricing and Availability
Specifications

PubChem CID	68275
CAS	531-55-5
Molecular Weight (g/mol)	305.824
MDL Number	MFCD00011935
SMILES	CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym	azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
IUPAC Name	dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride
InChI Key	DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molecular Formula	C15H16ClN3S

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

Pricing and Availability
Specifications

PubChem CID	689065
CAS	90814-91-8
Molecular Weight (g/mol)	244.11
MDL Number	MFCD02660583
SMILES	BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym	7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
InChI Key	MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molecular Formula	C8H6BrNOS

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%

CAS: 188614-01-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Pricing and Availability
Specifications

PubChem CID	699501
CAS	188614-01-9
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00449104
SMILES	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC Name	methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
InChI Key	UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%

CAS: 187604-75-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.123 MDL Number: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br

Pricing and Availability
Specifications

PubChem CID	67172430
CAS	187604-75-7
Molecular Weight (g/mol)	230.123
MDL Number	MFCD23379863
SMILES	C1CSC2=C(N1)C=C(C=C2)Br
Synonym	6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	6-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	AUIBYERXYVUBIL-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Pricing and Availability
Specifications

PubChem CID	20496121
CAS	69373-37-1
Molecular Weight (g/mol)	196.22
MDL Number	MFCD23379852
SMILES	[O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym	7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	7-nitro-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	LCOAYUPAESYAHF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S

3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1

Pricing and Availability
Specifications

PubChem CID	151064
CAS	3080-99-7
Molecular Weight (g/mol)	151.23
MDL Number	MFCD04038593
SMILES	C1CSC2=CC=CC=C2N1
Synonym	3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-1,4-benzothiazine
InChI Key	YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molecular Formula	C8H9NS

Thermo Scientific Chemicals Giemsa Stain

CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.80 MDL Number: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Pricing and Availability
Specifications

PubChem CID	13735
CAS	51811-82-6
Molecular Weight (g/mol)	291.80
MDL Number	MFCD00012112,MFCD00081642
SMILES	[Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Synonym	azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
IUPAC Name	(7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride
InChI Key	NALREUIWICQLPS-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3S

1,9-Dimethyl-methylene Blue Zinc Chloride Double Salt (Technical Grade), TRC

CAS: 931418-92-7 Molecular Formula: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Molecular Weight (g/mol): 832.12 Synonym: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt IUPAC Name: bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride SMILES: CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]

Pricing and Availability
Specifications

CAS	931418-92-7
Molecular Weight (g/mol)	832.12
SMILES	CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]
Synonym	1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt
IUPAC Name	bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride
Molecular Formula	2 C18 H22 N3 S . 2Cl . Zn Cl2

4-Chlorophenothiazine, TRC

CAS: 7369-69-9 Molecular Formula: C12 H8 Cl N S Molecular Weight (g/mol): 233.72 Synonym: 4-Chloro-10H-phenothiazine IUPAC Name: 4-chloro-10H-phenothiazine SMILES: Clc1cccc2Nc3ccccc3Sc12

Pricing and Availability
Specifications

CAS	7369-69-9
Molecular Weight (g/mol)	233.72
SMILES	Clc1cccc2Nc3ccccc3Sc12
Synonym	4-Chloro-10H-phenothiazine
IUPAC Name	4-chloro-10H-phenothiazine
Molecular Formula	C12 H8 Cl N S

rac N-Demethyl Promethazine-d3 Hydrochloride, TRC

CAS: 1330173-19-7 Molecular Formula: C16H16D3ClN2S Molecular Weight (g/mol): 309.87 Synonym: N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride SMILES: CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl

Pricing and Availability
Specifications

CAS	1330173-19-7
Molecular Weight (g/mol)	309.87
SMILES	CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Synonym	N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride
Molecular Formula	C16H16D3ClN2S

Fluphenazine Sulfoxide (Fluphenazine Decanoate EP Impurity A), TRC

CAS: 1674-76-6 Molecular Formula: C22 H26 F3 N3 O2 S Molecular Weight (g/mol): 453.52 Synonym: 1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S-oxide,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, S-oxide (7CI,8CI),4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,Fluphenazine S-oxide,Fluphenazine sulfoxide,2-[4-[3-[5-Oxo-2-(trifluoromethyl)-10H-5lambda4-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine Dihydrochloride Imp. A (EP) IUPAC Name: 2-[4-[3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol SMILES: OCCN1CCN(CCCN2c3ccccc3S(=O)c4ccc(cc24)C(F)(F)F)CC1

Pricing and Availability
Specifications

CAS	1674-76-6
Molecular Weight (g/mol)	453.52
SMILES	OCCN1CCN(CCCN2c3ccccc3S(=O)c4ccc(cc24)C(F)(F)F)CC1
Synonym	1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S-oxide,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, S-oxide (7CI,8CI),4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,Fluphenazine S-oxide,Fluphenazine sulfoxide,2-[4-[3-[5-Oxo-2-(trifluoromethyl)-10H-5lambda4-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine Dihydrochloride Imp. A (EP)
IUPAC Name	2-[4-[3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
Molecular Formula	C22 H26 F3 N3 O2 S

Meloxicam, TRC

CAS: 71125-38-7 Molecular Formula: C14 H13 N3 O4 S2 Molecular Weight (g/mol): 351.4 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3

Pricing and Availability
Specifications

CAS	71125-38-7
Molecular Weight (g/mol)	351.4
SMILES	CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3
Synonym	2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX
IUPAC Name	4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide
Molecular Formula	C14 H13 N3 O4 S2

Benzothiazines

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