6-ethanoyl-3-methyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C
InChI
InChI=1S/C10H9NO2S/c1-6(12)7-3-4-8-9(5-7)14-10(13)11(8)2/h3-5H,1-2H3
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
- methyl (NE)-N-[methyl(phenyl)-$l^{4}-sulfanylidene]carbamate
- 2-[tert-butylperoxymethyl(2-hydroxyethyl)amino]ethanol
- [(E)-but-2-enyl] 3-pyrrolidin-1-ylpropanoate
- (2S,3R)-2-methyl-3-[(phenylmethyl)amino]butanoic acid
- 1-[(2Z)-2-hydroxyimino-3-methyl-cyclohexyl]-2-methyl-propan-1-one
- 1-[4-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]ethanone
- 1-(aminomethyl)-2-[(1-ethylcyclopropyl)methyl]cyclopropane-1-carboxylic acid
- 1-cyclohexyl-4-oxidanyl-4H-azepin-5-one
- ethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
- 2-(2-hydroxyethyl)-N-propyl-benzamide
