(3S,4R)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3S,4R)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (3S,4R)-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (3S,4R)-7,7-dimethyl-5-oxo-2-sulfanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (3S,4R)-7,7-dimethyl-5-oxo-2-sulfanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (3S,4R)-5-keto-7,7-dimethyl-4-(2-thienyl)-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=S)N2)C#N)C3=CC=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H]([C@H](C(=S)N2)C#N)C3=CC=CS3)C(=O)C1)C

InChI

InChI=1S/C16H16N2OS2/c1-16(2)6-10-14(11(19)7-16)13(12-4-3-5-21-12)9(8-17)15(20)18-10/h3-5,9,13H,6-7H2,1-2H3,(H,18,20)/t9-,13+/m1/s1