N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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