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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

InChI

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