1,2,3-benzothiadiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SN=N2)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)SN=N2)C(=O)O
InChI
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)8-9-12-5/h1-3H,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(phenylmethylsulfanyl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1,3-diamine
- methyl 6-chloranyl-1,2,3-benzothiadiazole-7-carboxylate
- N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline
- N-methoxy-N-methyl-1,2,3-benzothiadiazole-7-carboxamide
- 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde
- 1,2,3-benzothiadiazol-7-yl carbamimidate
- 6-methylsulfanyl-1,2,3-benzothiadiazole-7-carbaldehyde
- 1-(1,2,3-benzothiadiazol-4-yl)ethanone
- N-[3-(trifluoromethyl)phenyl]-6H-1,2,3-benzothiadiazol-7-imine
- (NE)-N-[(6-methoxy-1,2,3-benzothiadiazol-7-yl)methylidene]hydroxylamine
