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

Systemtic Name: 4-(2,4-dichlorophenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(2,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-4-(2,4-dichlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS/c1-2-5-21-15-12(8-18)11(7-14(20)19-15)10-4-3-9(16)6-13(10)17/h2-4,6,11H,1,5,7H2,(H,19,20)