3-methylsulfonyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C2=CC=CC=C2SC1=O
Isomeric SMILES
CS(=O)(=O)N1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C8H7NO3S2/c1-14(11,12)9-6-4-2-3-5-7(6)13-8(9)10/h2-5H,1H3
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
- ethyl N-(1,3-benzothiazol-2-yl)carbamate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)ethanamide
- 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium
- N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione
- (2R)-3-pyrrolidin-1-ylpropane-1,2-diol
- dimethyl 2,6-dimethylpyridine-3,5-dicarboxylate
- 4-(1,3-benzothiazol-2-yl)butanamide
- N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-N-ethyl-ethanamine
- 3,5-dimethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazol-4-ium-4-amine
