N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H21FN2O3S MolecularWeight: 340.412943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3CCS(=O)(=O)C3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3CCS(=O)(=O)C3)F

InChI

InChI=1S/C16H21FN2O3S/c1-11-7-12-3-2-5-19(16(12)14(17)8-11)9-15(20)18-13-4-6-23(21,22)10-13/h7-8,13H,2-6,9-10H2,1H3,(H,18,20)