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

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-4-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c1-2-7-20-15-12(9-17)11(8-14(19)18-15)10-5-3-4-6-13(10)16/h2-6,11H,1,7-8H2,(H,18,19)