Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((2-hydroxyphenyl)methylene)-
RN: 41776-82-3
InChIKey: HOTBCGMFEULSFG-ZROIWOOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-N2-O2-S

Molecular Weight

  • 294.333
 
* 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

  • 2-((2-Hydroxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one
  • 4-27-00-07851 (Beilstein Handbook Reference)
  • BRN 0280247

Systematic Name

  • Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((2-hydroxyphenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 41776-82-3

System Generated Number

  • 0041776823

Structure Descriptors

InChI

1S/C16H10N2O2S/c19-13-8-4-1-5-10(13)9-14-15(20)18-12-7-3-2-6-11(12)17-16(18)21-14/h1-9,19H/b14-9-

InChIKey

HOTBCGMFEULSFG-ZROIWOOFSA-N

Smiles

c1ccc(c(c1)/C=c\2/c(=O)n3c4ccccc4nc3s2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 785, 1983.