N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O4S/c1-22-14-6-2-4-12-5-3-8-18(16(12)14)10-15(19)17-13-7-9-23(20,21)11-13/h2,4,6,13H,3,5,7-11H2,1H3,(H,17,19)