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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C15H19FN2O3S MolecularWeight: 326.386363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19FN2O3S/c16-12-3-4-14-11(8-12)2-1-6-18(14)9-15(19)17-13-5-7-22(20,21)10-13/h3-4,8,13H,1-2,5-7,9-10H2,(H,17,19)