4-oxidanyl-1,3-benzothiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=N2)C(=O)O)O
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=N2)C(=O)O)O
InChI
InChI=1S/C8H5NO3S/c10-4-2-1-3-5-6(4)9-7(13-5)8(11)12/h1-3,10H,(H,11,12)
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
- 2,3-dihydro-1,2,4-triazine
- 2-azido-1H-quinolin-7-one
- 1-(6-azanyl-3,3-dimethyl-2H-indol-1-yl)ethanone
- 2,3-dihydro-1,4,3-oxathiazine
- 7-[6-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
- N-pentyl-2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)aniline
- 6H-1,2,5-thiadiazine
- tert-butyl N-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]carbamate
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]-2-cyclohexyl-ethanamide
- methyl 7-oxidanylidene-1H-quinoline-3-carboxylate
