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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-1H-quinolin-3-yl)-N-methyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H18N2O4S/c1-18(13-6-7-23(21,22)10-13)15(19)9-12-8-11-4-2-3-5-14(11)17-16(12)20/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,20)