(4R)-6-methylsulfanyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-6-methylsulfanyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-methylsulfanyl-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-6-(methylthio)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-methylsulfanyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-2-keto-6-(methylthio)-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C11H10N2OS2 MolecularWeight: 250.3399

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(CC(=O)N1)C2=CC=CS2)C#N

Isomeric SMILES

CSC1=C([C@@H](CC(=O)N1)C2=CC=CS2)C#N

InChI

InChI=1S/C11H10N2OS2/c1-15-11-8(6-12)7(5-10(14)13-11)9-3-2-4-16-9/h2-4,7H,5H2,1H3,(H,13,14)/t7-/m1/s1