1-methyl-2,1-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)S1
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)S1
InChI
InChI=1S/C8H7NOS/c1-9-7-5-3-2-4-6(7)8(10)11-9/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
- 4-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- N1-[3,5-bis(trifluoromethyl)phenyl]-N2-(1-ethynylcyclohexyl)benzene-1,2-dicarboxamide
- N2-[3,5-bis(trifluoromethyl)phenyl]-N1-(3-methoxypropyl)benzene-1,2-dicarboxamide
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-diphenyl-phosphanium bromide
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-diphenyl-phosphanium
- 1-tert-butyl-3-(4-nitrophenyl)thiourea
- ethyl 2-(2,6-dimethoxy-3-nitro-phenyl)carbonylsulfanylethanoate
- 1-tert-butyl-3-(2-nitrophenyl)thiourea
- 1-(2-cyanoethyl)-5-pyrrol-1-yl-pyrazole-4-carbonitrile
- 1-tert-butyl-3-(3,4-dimethoxyphenyl)thiourea
