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Substance Name: Thiazole, 2,2'-(o-chlorobenzylidenediimino)di-
RN: 35107-86-9
InChIKey: WTZRJVKVLMUZMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-Cl-N4-S2

Molecular Weight

  • 322.843
 
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Names and Synonyms

Synonyms

  • 2,2'-(o-Chlorobenzylidenediimino)dithiazole
  • Methanediamine, 1-(2-chlorophenyl)-N,N'-di-2-thiazolyl-

Systematic Name

  • Thiazole, 2,2'-(o-chlorobenzylidenediimino)di-

Registry Numbers

CAS Registry Number

  • 35107-86-9

System Generated Number

  • 0035107869

Structure Descriptors

InChI

1S/C13H11ClN4S2/c14-10-4-2-1-3-9(10)11(17-12-15-5-7-19-12)18-13-16-6-8-20-13/h1-8,11H,(H,15,17)(H,16,18)

InChIKey

WTZRJVKVLMUZMK-UHFFFAOYSA-N

Smiles

C(Nc1sccn1)(Nc1sccn1)c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 790mg/kg (790mg/kg)   Bollettino Chimico Farmaceutico. Vol. 123, Pg. 416, 1984.