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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H23FN2O3S MolecularWeight: 354.439523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3(CCS(=O)(=O)C3)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3(CCS(=O)(=O)C3)C)F

InChI

InChI=1S/C17H23FN2O3S/c1-12-8-13-4-3-6-20(16(13)14(18)9-12)10-15(21)19-17(2)5-7-24(22,23)11-17/h8-9H,3-7,10-11H2,1-2H3,(H,19,21)