N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O4S/c1-2-20(12-7-9-25(22,23)11-12)16(21)10-24-15-6-5-14(18)13-4-3-8-19-17(13)15/h3-6,8,12H,2,7,9-11H2,1H3/t12-/m0/s1