2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanylethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanylethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N

InChI

InChI=1S/C13H11N3O2S/c1-18-10-2-3-11-8(5-10)4-9(6-14)13(16-11)19-7-12(15)17/h2-5H,7H2,1H3,(H2,15,17)