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

Systemtic Name: 4-(2-methoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 6-allylsulfanyl-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-methoxyphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-methoxyphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 6-(allylthio)-2-keto-4-(2-methoxyphenyl)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)NC(=C2C#N)SCC=C)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)NC(=C2C#N)SCC=C)C#N

InChI

InChI=1S/C17H15N3O2S/c1-3-8-23-17-13(10-19)15(12(9-18)16(21)20-17)11-6-4-5-7-14(11)22-2/h3-7,12,15H,1,8H2,2H3,(H,20,21)