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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(1,1-dioxo-3-thiolanyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(1,1-diketothiolan-3-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C14H13ClN2O4S/c15-8-1-2-10-12(5-8)16-6-11(13(10)18)14(19)17-9-3-4-22(20,21)7-9/h1-2,5-6,9H,3-4,7H2,(H,16,18)(H,17,19)