N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-fluoranyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-fluoranyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-7-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-7-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-7-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C14H17FN2O3S MolecularWeight: 312.359783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2O3S/c15-11-4-3-10-2-1-6-17(13(10)8-11)14(18)16-12-5-7-21(19,20)9-12/h3-4,8,12H,1-2,5-7,9H2,(H,16,18)