N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-fluorophenyl)cinchoninamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN2O3S/c21-14-7-5-13(6-8-14)19-11-17(16-3-1-2-4-18(16)23-19)20(24)22-15-9-10-27(25,26)12-15/h1-8,11,15H,9-10,12H2,(H,22,24)