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Substance Name: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((3,4-dichlorophenyl)methylene)-
RN: 88498-95-7
InChIKey: ACVSJJYWYGXCEF-RIYZIHGNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H8-Cl2-N2-O-S

Molecular Weight

  • 347.2242
 
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Names and Synonyms

Synonyms

  • 2-((3,4-Dichlorophenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one
  • BRN 4519192

Systematic Name

  • Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((3,4-dichlorophenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 88498-95-7

System Generated Number

  • 0088498957

Structure Descriptors

InChI

1S/C16H8Cl2N2OS/c17-10-6-5-9(7-11(10)18)8-14-15(21)20-13-4-2-1-3-12(13)19-16(20)22-14/h1-8H/b14-8+

InChIKey

ACVSJJYWYGXCEF-RIYZIHGNSA-N

Smiles

n12c(nc3c2cccc3)sc(=C\c2cc(c(cc2)Cl)Cl)\c1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 785, 1983.