1-phenyl-5-thiophen-3-yl-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)C3=CSC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=CC2=O)C3=CSC=C3
InChI
InChI=1S/C15H11NOS/c17-15-7-6-12(13-8-9-18-11-13)10-16(15)14-4-2-1-3-5-14/h1-11H
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
- N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- N-[3-[5-(furan-3-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- methyl (2R)-2-ethyl-4-[6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- N-[3-[5-(1-methylindol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- methyl (2R)-4-(4-azanyl-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2-ethyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- N,N-dimethyl-3-(6-oxidanylidene-1-phenyl-pyridin-3-yl)benzenesulfonamide
- 4-cyclopentyl-3,4-dimethyl-pentan-2-ol
- 2-[[1-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]carbonylamino]piperidin-2-yl]methoxy]ethanoic acid
- (3S)-3-[(1E,6E)-5,5-dimethoxy-7-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-3-oxidanylidene-hepta-1,6-dienyl]-3,5,5-trimethyl-6-oxidanylidene-cyclohexene-1-carbonitrile
- 2-(2,4-dichlorophenyl)-N-[2-(3-diethoxyphosphorylpropoxymethyl)piperidin-1-yl]-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole-5-carboxamide
