N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-7-fluoro-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7-fluoro-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17FN2O3S/c1-10-14(7-11-3-4-12(17)8-15(11)18-10)16(20)19(2)13-5-6-23(21,22)9-13/h3-4,7-8,13H,5-6,9H2,1-2H3