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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-19(11-6-8-24(21,22)10-11)15(20)9-23-14-5-4-13(17)12-3-2-7-18-16(12)14/h2-5,7,11H,6,8-10H2,1H3/t11-/m0/s1