4-(2-chlorophenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 6-benzylsulfanyl-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-chlorophenyl)-2-oxo-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 6-benzylsulfanyl-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 6-(benzylthio)-4-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C(C(C(=O)N2)C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C(C(C(=O)N2)C#N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C20H14ClN3OS/c21-17-9-5-4-8-14(17)18-15(10-22)19(25)24-20(16(18)11-23)26-12-13-6-2-1-3-7-13/h1-9,15,18H,12H2,(H,24,25)