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

Systemtic Name: 4-(2-chlorophenyl)-6-ethylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(2-chlorophenyl)-6-ethylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-chlorophenyl)-6-(ethylthio)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-ethylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(2-chlorophenyl)-6-(ethylthio)-2-keto-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCSC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C15H12ClN3OS/c1-2-21-15-11(8-18)13(10(7-17)14(20)19-15)9-5-3-4-6-12(9)16/h3-6,10,13H,2H2,1H3,(H,19,20)