3-(5-chloranylquinolin-8-yl)oxypropanethioamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropanethioamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propanethioamide CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanethioamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropanethioamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]thiopropionamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2OS/c13-9-3-4-10(16-7-5-11(14)17)12-8(9)2-1-6-15-12/h1-4,6H,5,7H2,(H2,14,17)