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

Systemtic Name: 4-(2-chlorophenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(2-chlorophenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-chlorophenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(2-chlorophenyl)-2-keto-6-(methylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c1-20-14-10(7-17)12(9(6-16)13(19)18-14)8-4-2-3-5-11(8)15/h2-5,9,12H,1H3,(H,18,19)