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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(5-chloro-8-quinolinyl)oxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butan-2-yl-2-(5-chloroquinolin-8-yl)oxy-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-13(2)22(14-8-10-27(24,25)12-14)18(23)11-26-17-7-6-16(20)15-5-4-9-21-19(15)17/h4-7,9,13-14H,3,8,10-12H2,1-2H3