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

Systemtic Name: 4-(2,4-dichlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-keto-6-(2-methylallylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2OS/c1-9(2)8-22-16-13(7-19)12(6-15(21)20-16)11-4-3-10(17)5-14(11)18/h3-5,12H,1,6,8H2,2H3,(H,20,21)