(4R)-7,7-dimethyl-5-oxidanylidene-2-sulfanyl-4-thiophen-2-yl-4,4a,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-7,7-dimethyl-5-oxidanylidene-2-sulfanyl-4-thiophen-2-yl-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-7,7-dimethyl-5-oxo-2-sulfanyl-4-(2-thienyl)-4,4a,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-mercapto-7,7-dimethyl-5-oxo-4-thiophen-2-yl-4,4a,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-7,7-dimethyl-5-oxo-2-sulfanyl-4-thiophen-2-yl-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-mercapto-7,7-dimethyl-4-(2-thienyl)-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C(C2C(=O)C1)C3=CC=CS3)C#N)S)C

Isomeric SMILES

CC1(CC2=NC(=C([C@@H](C2C(=O)C1)C3=CC=CS3)C#N)S)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/h3-5,13-14,20H,6-7H2,1-2H3/t13-,14?/m1/s1