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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)N2CCCC3=CC=CC=C32

InChI

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