4-methoxy-2-phenyl-1,3-thiazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)SC(=N1)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=O)SC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO2S/c1-14-9-7-10(13)15-11(12-9)8-5-3-2-4-6-8/h2-7H,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
- 7-oxidanylnaphthalene-1-sulfinate
- 7-oxidanylnaphthalene-1-sulfinic acid
- N-(2,6-diethylphenyl)-2-ethoxy-ethanamide
- 4-[(2-methyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoate
- N-[4-methyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide
- ethyl N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]carbamate
- ethyl N-[5-(4-chlorophenyl)carbonyl-4-phenyl-1,3-thiazol-2-yl]carbamate
- (2S)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate
- 2-[(2-methylphenyl)methylcarbamoyl]benzoate
- 2-[(2-methylphenyl)methylcarbamoyl]benzoic acid
