6-(2-methylprop-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-methylprop-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(2-methylallylsulfanyl)-4-(3-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(2-methylprop-2-enylthio)-4-(3-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(2-methylprop-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-(2-methylallylthio)-4-(3-methyl-2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)NC(=C2C#N)SCC(=C)C

Isomeric SMILES

CC1=C(SC=C1)C2CC(=O)NC(=C2C#N)SCC(=C)C

InChI

InChI=1S/C15H16N2OS2/c1-9(2)8-20-15-12(7-16)11(6-13(18)17-15)14-10(3)4-5-19-14/h4-5,11H,1,6,8H2,2-3H3,(H,17,18)