(4R)-2-methylsulfanyl-5-oxidanylidene-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-methylsulfanyl-5-oxidanylidene-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methylsulfanyl-5-oxo-4-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-(methylthio)-5-oxo-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methylsulfanyl-5-oxo-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-(methylthio)-4-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(C2C(=N1)CCCC2=O)C3=CC=CS3)C#N

Isomeric SMILES

CSC1=C([C@@H](C2C(=N1)CCCC2=O)C3=CC=CS3)C#N

InChI

InChI=1S/C15H14N2OS2/c1-19-15-9(8-16)13(12-6-3-7-20-12)14-10(17-15)4-2-5-11(14)18/h3,6-7,13-14H,2,4-5H2,1H3/t13-,14?/m1/s1