N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(8-quinolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(8-quinolyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O3S/c18-14(17-13-6-8-21(19,20)10-13)9-12-4-1-3-11-5-2-7-16-15(11)12/h1-5,7,13H,6,8-10H2,(H,17,18)