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

Systemtic Name: 4-(3-chlorophenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(3-chlorophenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-4-(3-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=C2)Cl)C#N

Isomeric SMILES

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

InChI

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