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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(8-quinolyl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(8-quinolyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O3S/c19-15(18-10-12-6-8-22(20,21)11-12)9-14-4-1-3-13-5-2-7-17-16(13)14/h1-5,7,12H,6,8-11H2,(H,18,19)