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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-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)CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(C)C3CCS(=O)(=O)C3

InChI

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