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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O4S/c17-13-10-3-1-2-4-12(10)15-7-11(13)14(18)16-9-5-6-21(19,20)8-9/h1-4,7,9H,5-6,8H2,(H,15,17)(H,16,18)