4-phenylazanyl-5H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC(=O)S1)NC2=CC=CC=C2
Isomeric SMILES
C1C(=NC(=O)S1)NC2=CC=CC=C2
InChI
InChI=1S/C9H8N2OS/c12-9-11-8(6-13-9)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)
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
- (3S)-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one
- 6-oxidanyl-5-(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 5-methyl-7-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-methyl-3-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- (4-bromophenyl)methyl 2-(furan-2-ylcarbonylamino)ethanoate
- 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile
- 2-(4-nitrophenyl)sulfonylbenzoic acid
- 2,2-diphenylethyl 2,3-dihydro-1,4-dioxine-5-carboxylate
- 4,7-dimethyl-2-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one
- 5-(2-methoxyphenoxy)-1-phenyl-1,2,3,4-tetrazole
