N-(8-oxidanylquinolin-5-yl)-2-sulfanyl-ethanamide

Systemtic Name: N-(8-oxidanylquinolin-5-yl)-2-sulfanyl-ethanamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-sulfanyl-acetamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-mercaptoacetamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-sulfanylacetamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-mercapto-acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)NC(=O)CS

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)NC(=O)CS

InChI

InChI=1S/C11H10N2O2S/c14-9-4-3-8(13-10(15)6-16)7-2-1-5-12-11(7)9/h1-5,14,16H,6H2,(H,13,15)