2-phenylazanyl-5,6-dihydro-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=NC1=O)NC2=CC=CC=C2
Isomeric SMILES
C1CSC(=NC1=O)NC2=CC=CC=C2
InChI
InChI=1S/C10H10N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13)
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
- 6-(3-morpholin-4-ylpropyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
- 1-methyl-2,3-bis(phenylsulfanyl)indole
- 6-azanyl-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
- (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol
- 5-ethoxy-7H-quinazolino[3,2-a][1,4]benzodiazepin-13-one
- 1-methoxy-4-[3-(4-methoxyphenyl)buta-1,3-dien-2-yl]benzene
- 3,3-bis(4-methoxyphenyl)butan-2-one
- 5-phenyl-7H-quinazolino[3,2-a][1,4]benzodiazepin-13-one
- 5-ethoxy-7a-phenyl-7,8-dihydroquinazolino[3,2-a][1,4]benzodiazepin-13-one
- (3R)-3-methylpent-1-ene
