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

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC=C

InChI

InChI=1S/C16H16N2O2S/c1-3-8-21-16-14(10-17)13(9-15(19)18-16)11-4-6-12(20-2)7-5-11/h3-7,13H,1,8-9H2,2H3,(H,18,19)