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

Systemtic Name: (4S)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-6-(2-methylallylsulfanyl)-2-oxo-4-(3-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-6-(2-methylprop-2-enylthio)-2-oxo-4-(3-thiophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-2-keto-6-(2-methylallylthio)-4-(3-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C14H14N2OS2 MolecularWeight: 290.40376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS2/c1-9(2)7-19-14-12(6-15)11(5-13(17)16-14)10-3-4-18-8-10/h3-4,8,11H,1,5,7H2,2H3,(H,16,17)/t11-/m0/s1