N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H24N2O3S/c1-13-5-6-15-14(10-13)4-3-8-19(15)11-16(20)18-17(2)7-9-23(21,22)12-17/h5-6,10H,3-4,7-9,11-12H2,1-2H3,(H,18,20)/t17-/m0/s1