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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-quinolin-8-yl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(8-quinolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(8-quinolinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-quinolin-8-ylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(8-quinolyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O3S/c1-2-19(15-8-10-23(21,22)12-15)16(20)11-14-6-3-5-13-7-4-9-18-17(13)14/h3-7,9,15H,2,8,10-12H2,1H3