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

Systemtic Name: (4S)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4S)-7,7-dimethyl-4-(3-methyl-2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4S)-7,7-dimethyl-4-(3-methyl-2-thiophenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4S)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4S)-7,7-dimethyl-4-(3-methyl-2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(SC=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C16H19NO2S/c1-9-4-5-20-15(9)10-6-13(19)17-11-7-16(2,3)8-12(18)14(10)11/h4-5,10H,6-8H2,1-3H3,(H,17,19)/t10-/m0/s1