4-(3-methoxy-4-oxidanyl-phenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-(2-methylallylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CC(=C)CSC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)O)OC)C#N

InChI

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