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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)cinchoninamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/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)