2-(5-chloranylquinolin-8-yl)oxyethanethioamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanethioamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]thioacetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanethioamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethanethioamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]thioacetamide Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=S)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=S)N)Cl

InChI

InChI=1S/C11H9ClN2OS/c12-8-3-4-9(15-6-10(13)16)11-7(8)2-1-5-14-11/h1-5H,6H2,(H2,13,16)