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Substance Name: Benzothiazole, 2,2'-(o-chlorobenzylidenediimino)di-
RN: 96733-55-0
InChIKey: SJSQHRNOQKHIIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-Cl-N4-S2

Molecular Weight

  • 422.9625
 
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Names and Synonyms

Synonyms

  • 2,2'-(o-Chlorobenzylidenediimino)dibenzothiazole
  • Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2-chlorophenyl)-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 96733-55-0

System Generated Number

  • 0096733550

Structure Descriptors

InChI

1S/C21H15ClN4S2/c22-14-8-2-1-7-13(14)19(25-20-23-15-9-3-5-11-17(15)27-20)26-21-24-16-10-4-6-12-18(16)28-21/h1-12,19H,(H,23,25)(H,24,26)

InChIKey

SJSQHRNOQKHIIE-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(Nc2nc3ccccc3s2)Nc4nc5ccccc5s4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 948mg/kg (948mg/kg)   Bollettino Chimico Farmaceutico. Vol. 123, Pg. 416, 1984.