3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanethioamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanethioamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propanethioamide CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methylpropanethioamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-2-methylpropanethioamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-thiopropionamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=S)N

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=S)N

InChI

InChI=1S/C13H13ClN2OS/c1-8(13(15)18)7-17-11-5-4-10(14)9-3-2-6-16-12(9)11/h2-6,8H,7H2,1H3,(H2,15,18)