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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O3S/c1-16(8-10-22(20,21)12-16)17-15(19)11-18-9-4-6-13-5-2-3-7-14(13)18/h2-3,5,7H,4,6,8-12H2,1H3,(H,17,19)