6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-[(3,4-dichlorophenyl)methylthio]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-[(3,4-dichlorobenzyl)thio]-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c1-12-2-5-14(6-3-12)15-9-19(25)24-20(16(15)10-23)26-11-13-4-7-17(21)18(22)8-13/h2-8,15H,9,11H2,1H3,(H,24,25)