4-(5-chloranylquinolin-8-yl)oxybutanethioamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybutanethioamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]butanethioamide CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanethioamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybutanethioamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]thiobutyramide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c14-10-5-6-11(17-8-2-4-12(15)18)13-9(10)3-1-7-16-13/h1,3,5-7H,2,4,8H2,(H2,15,18)