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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

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