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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H16N2O4S/c18-14(16-8-10-5-6-22(20,21)9-10)12-7-11-3-1-2-4-13(11)17-15(12)19/h1-4,7,10H,5-6,8-9H2,(H,16,18)(H,17,19)