N-(8-oxidanylquinolin-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(8-oxidanylquinolin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(8-hydroxy-2-quinolyl)-2-(2-thienyl)acetamide CAS Name: N-(8-hydroxy-2-quinolinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(8-hydroxyquinolin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(8-hydroxy-2-quinolyl)-2-(2-thienyl)acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H12N2O2S/c18-12-5-1-3-10-6-7-13(17-15(10)12)16-14(19)9-11-4-2-8-20-11/h1-8,18H,9H2,(H,16,17,19)