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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O4S/c17-13-7-11(10-3-1-2-4-12(10)16-13)14(18)15-9-5-6-21(19,20)8-9/h1-4,9,11H,5-8H2,(H,15,18)(H,16,17)