(4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(2-chlorophenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-4-(2-chlorophenyl)-2-keto-6-(2-methylallylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=C(C(CC(=O)N1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC(=C)CSC1=C([C@@H](CC(=O)N1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C16H15ClN2OS/c1-10(2)9-21-16-13(8-18)12(7-15(20)19-16)11-5-3-4-6-14(11)17/h3-6,12H,1,7,9H2,2H3,(H,19,20)/t12-/m0/s1