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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H24N2O3S/c1-13-7-8-14-5-3-4-6-15(14)19(13)16(20)11-18-17(2)9-10-23(21,22)12-17/h3-6,13,18H,7-12H2,1-2H3