(4R)-1-methyl-6-methylsulfanyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4R)-1-methyl-6-methylsulfanyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-1-methyl-6-methylsulfanyl-2-oxo-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-1-methyl-6-(methylthio)-2-oxo-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-1-methyl-6-methylsulfanyl-2-oxo-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-2-keto-1-methyl-6-(methylthio)-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C(=C1SC)C#N)C2=CC=CS2

Isomeric SMILES

CN1C(=O)C[C@H](C(=C1SC)C#N)C2=CC=CS2

InChI

InChI=1S/C12H12N2OS2/c1-14-11(15)6-8(10-4-3-5-17-10)9(7-13)12(14)16-2/h3-5,8H,6H2,1-2H3/t8-/m1/s1