Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-((6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)-
RN: 106444-32-0
InChIKey: LXDQMWNOLVHEDS-KNTRCKAVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N3-O2-S

Molecular Weight

  • 335.3857
 
* 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

Synonym

  • 4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)benzoic acid

Systematic Name

  • Benzoic acid, 4-((6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)-

Registry Numbers

CAS Registry Number

  • 106444-32-0

System Generated Number

  • 0106444320

Structure Descriptors

InChI

1S/C18H13N3O2S/c22-17(23)13-6-8-14(9-7-13)19-16-11-24-18-20-15(10-21(16)18)12-4-2-1-3-5-12/h1-10H,11H2,(H,22,23)/b19-16+

InChIKey

LXDQMWNOLVHEDS-KNTRCKAVSA-N

Smiles

OC(=O)c1ccc(cc1)\N=C\2/CSc3nc(cn23)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 23, Pg. 677, 1986.