Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazo(4,5-b)pyridine-2(3H)-thione, 5-chloro-3-phenyl-
RN: 89660-23-1
InChIKey: ZFCVYMWKSCMDDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl-N3-S

Molecular Weight

  • 261.7352
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2H-Imidazo(4,5-b)pyridine-2-thione, 1,3-dihydro-5-chloro-3-phenyl-
  • 3-Phenyl-5-chloroimidazo(4,5-b)pyridine-2-thione
  • 5-Chloro-3-phenyl-1H-imidazo(4,5-b)pyridine-2(3H)-thione
  • BRN 5045179

Systematic Name

  • 1H-Imidazo(4,5-b)pyridine-2(3H)-thione, 5-chloro-3-phenyl-

Registry Numbers

CAS Registry Number

  • 89660-23-1

System Generated Number

  • 0089660231

Structure Descriptors

InChI

1S/C12H8ClN3S/c13-10-7-6-9-11(15-10)16(12(17)14-9)8-4-2-1-3-5-8/h1-7H,(H,14,17)

InChIKey

ZFCVYMWKSCMDDV-UHFFFAOYSA-N

Smiles

Clc1ccc2NC(=S)N(c3ccccc3)c2n1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 501, 1983.