N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O4S/c1-22-14-4-5-15-12(9-14)3-2-7-18(15)10-16(19)17-13-6-8-23(20,21)11-13/h4-5,9,13H,2-3,6-8,10-11H2,1H3,(H,17,19)