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

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypentanethioamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]pentanethioamide CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]pentanethioamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypentanethioamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]thiovaleramide Formula: C14H15ClN2OS MolecularWeight: 294.7997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(CC(=S)N)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2OS/c1-2-9(8-13(16)19)18-12-6-5-11(15)10-4-3-7-17-14(10)12/h3-7,9H,2,8H2,1H3,(H2,16,19)