Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,786 – 1,800 of 195,602 results

1,786

Chelidamic acid hydrate, 97%

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

1,787

6-Bromo-2,4-dimethylpyridine-3-boronic acid, 95%

CAS: 1072944-23-0 Molecular Formula: C7H9BBrNO2 Molecular Weight (g/mol): 229.868 MDL Number: MFCD09037491 InChI Key: GXXITYQLWOMIEM-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid PubChem CID: 44755186 IUPAC Name: (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1C)Br)C)(O)O

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PubChem CID	44755186
CAS	1072944-23-0
Molecular Weight (g/mol)	229.868
MDL Number	MFCD09037491
SMILES	B(C1=C(N=C(C=C1C)Br)C)(O)O
Synonym	6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid
IUPAC Name	(6-bromo-2,4-dimethylpyridin-3-yl)boronic acid
InChI Key	GXXITYQLWOMIEM-UHFFFAOYSA-N
Molecular Formula	C7H9BBrNO2

1,788

6-Chloro-3-pyridineacetic acid, 97%

CAS: 39891-13-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01863172 InChI Key: XWVPSJPQWOVRHJ-UHFFFAOYSA-N Synonym: 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid PubChem CID: 14071571 IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid SMILES: C1=CC(=NC=C1CC(=O)O)Cl

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PubChem CID	14071571
CAS	39891-13-9
Molecular Weight (g/mol)	171.58
MDL Number	MFCD01863172
SMILES	C1=CC(=NC=C1CC(=O)O)Cl
Synonym	2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid
IUPAC Name	2-(6-chloropyridin-3-yl)acetic acid
InChI Key	XWVPSJPQWOVRHJ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

1,789

2-Chloronicotinic acid, 99%

CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O

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PubChem CID	76258
CAS	2942-59-8
Molecular Weight (g/mol)	157.553
MDL Number	MFCD00006236
SMILES	C1=CC(=C(N=C1)Cl)C(=O)O
Synonym	2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid
IUPAC Name	2-chloropyridine-3-carboxylic acid
InChI Key	IBRSSZOHCGUTHI-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

1,790

N-Methyl-(5-bromopyrid-2-yl)methylamine, ≥95%, Thermo Scientific™

CAS: 915707-70-9 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.067 MDL Number: MFCD09065029 InChI Key: DCQLMECRAAGXSD-UHFFFAOYSA-N Synonym: n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine PubChem CID: 24229777 IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)Br

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Specifications

PubChem CID	24229777
CAS	915707-70-9
Molecular Weight (g/mol)	201.067
MDL Number	MFCD09065029
SMILES	CNCC1=NC=C(C=C1)Br
Synonym	n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine
IUPAC Name	1-(5-bromopyridin-2-yl)-N-methylmethanamine
InChI Key	DCQLMECRAAGXSD-UHFFFAOYSA-N
Molecular Formula	C7H9BrN2

1,791

2,6-Bis(p-tolyl)pyridine, 97%

CAS: 14435-88-2 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00006282 InChI Key: BLRYHCTZTSRBNB-UHFFFAOYSA-N PubChem CID: 84435 IUPAC Name: 2,6-bis(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C

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PubChem CID	84435
CAS	14435-88-2
Molecular Weight (g/mol)	259.352
MDL Number	MFCD00006282
SMILES	CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C
IUPAC Name	2,6-bis(4-methylphenyl)pyridine
InChI Key	BLRYHCTZTSRBNB-UHFFFAOYSA-N
Molecular Formula	C19H17N

1,792

4-Chloro-3-nitro-2-pyridone, 98%

CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	519282
CAS	165547-79-5
Molecular Weight (g/mol)	174.54
MDL Number	MFCD03093067
SMILES	C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
Synonym	4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr
IUPAC Name	4-chloro-3-nitro-1H-pyridin-2-one
InChI Key	UKIZCTHOMJXNIX-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

1,793

2-chloro-5-(trifluoromethyl)pyridine, 98+%

CAS: 52334-81-3 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042225 InChI Key: JFZJMSDDOOAOIV-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyridine,2,5-ctf,pyridine, 2-chloro-5-trifluoromethyl,ccris 6430,5-trifluoromethyl-2-chloropyridine,unii-c9g66d966b,2-chloro-5-trifluoropyridine,2-chloro-5 trifluoromethyl pyridine PubChem CID: 92342 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=C(Cl)N=C1

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PubChem CID	92342
CAS	52334-81-3
Molecular Weight (g/mol)	181.54
MDL Number	MFCD00042225
SMILES	FC(F)(F)C1=CC=C(Cl)N=C1
Synonym	2-chloro-5-trifluoromethyl pyridine,2,5-ctf,pyridine, 2-chloro-5-trifluoromethyl,ccris 6430,5-trifluoromethyl-2-chloropyridine,unii-c9g66d966b,2-chloro-5-trifluoropyridine,2-chloro-5 trifluoromethyl pyridine
IUPAC Name	2-chloro-5-(trifluoromethyl)pyridine
InChI Key	JFZJMSDDOOAOIV-UHFFFAOYSA-N
Molecular Formula	C6H3ClF3N

1,794

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, 97%, Thermo Scientific™

CAS: 175277-67-5 Molecular Formula: C6H3Cl2F3N2 Molecular Weight (g/mol): 231.00 MDL Number: MFCD00173957 InChI Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N PubChem CID: 2735898 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F

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Specifications

PubChem CID	2735898
CAS	175277-67-5
Molecular Weight (g/mol)	231.00
MDL Number	MFCD00173957
SMILES	NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine
InChI Key	BVJJNBRZQVLPIC-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F3N2

1,795

3-Hydroxy-2-nitropyridine, 97%, Thermo Scientific™

CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O

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Specifications

PubChem CID	27057
CAS	15128-82-2
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00006258
SMILES	OC1=CC=CN=C1[N+]([O-])=O
Synonym	3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol
IUPAC Name	2-nitropyridin-3-ol
InChI Key	QBPDSKPWYWIHGA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

1,796

2-Amino-3-nitro-4-picoline, 98%, Thermo Scientific™

CAS: 6635-86-5 Molecular Formula: C₆H₇N₃O₂ Molecular Weight (g/mol): 153.14 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

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Specifications

PubChem CID	243166
CAS	6635-86-5
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00006315
SMILES	CC1=C(C(=NC=C1)N)[N+](=O)[O-]
Synonym	2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz
IUPAC Name	4-methyl-3-nitropyridin-2-amine
InChI Key	IKMZGACFMXZAAT-UHFFFAOYSA-N
Molecular Formula	C₆H₇N₃O₂

1,797

3-Methylpyridine-4-boronic acid pinacol ester, 95%

CAS: 1032358-00-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL Number: MFCD07374972 InChI Key: MMCGEOWPLNVYGO-UHFFFAOYSA-N Synonym: 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 45588135 IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C

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Specifications

PubChem CID	45588135
CAS	1032358-00-1
Molecular Weight (g/mol)	219.091
MDL Number	MFCD07374972
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C
Synonym	3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	MMCGEOWPLNVYGO-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

1,798

2,4,6-Collidine, 99%

CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1

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Specifications

PubChem CID	7953
CAS	108-75-8
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00006338
SMILES	CC1=CC(C)=NC(C)=C1
Synonym	2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine
IUPAC Name	2,4,6-trimethylpyridine
InChI Key	BWZVCCNYKMEVEX-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,799

6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals

CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1

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Specifications

PubChem CID	17750491
CAS	652148-92-0
Molecular Weight (g/mol)	239.51
MDL Number	MFCD06798259
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
Synonym	6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	CROJXBLQCOIOBI-UHFFFAOYSA-N
Molecular Formula	C11H15BClNO2

1,800

2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O

Pricing & Availability
Specifications

PubChem CID	602011
CAS	16405-98-4
Molecular Weight (g/mol)	180.181
MDL Number	MFCD01647555
SMILES	C1=CC2=NSN=C2C=C1C(=O)O
IUPAC Name	2,1,3-benzothiadiazole-5-carboxylic acid
InChI Key	YHMXJZVGBCACMT-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2S

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