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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-4-(3,4-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-4-7-23-17-13(10-18)12(9-16(20)19-17)11-5-6-14(21-2)15(8-11)22-3/h4-6,8,12H,1,7,9H2,2-3H3,(H,19,20)