(4S)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: (4S)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4S)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4S)-7,7-dimethyl-4-(3-thiophenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4S)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4S)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CSC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=CSC=C3)C(=O)C1)C

InChI

InChI=1S/C15H17NO2S/c1-15(2)6-11-14(12(17)7-15)10(5-13(18)16-11)9-3-4-19-8-9/h3-4,8,10H,5-7H2,1-2H3,(H,16,18)/t10-/m1/s1