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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-N-propyl-1H-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-oxo-N-propyl-1H-quinoline-4-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-N-propyl-1H-quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-N-propyl-1H-quinoline-4-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O4S/c1-2-8-19(12-7-9-24(22,23)11-12)17(21)14-10-16(20)18-15-6-4-3-5-13(14)15/h3-6,10,12H,2,7-9,11H2,1H3,(H,18,20)