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Substance Name: 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide
RN: 159326-43-9
InChIKey: ZYXJYPRAZGLUNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-Cl-N2-O2-S

Molecular Weight

  • 256.7121
 
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Names and Synonyms

Synonyms

  • 2-Chloro-1-(3-(1,1-dioxythietanyl))benzimidazole
  • 2-Chloro-1-(3-thietanyl)-1H-benzimidazole S,S-dioxide

Systematic Name

  • 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 159326-43-9

System Generated Number

  • 0159326439

Structure Descriptors

InChI

1S/C10H9ClN2O2S/c11-10-12-8-3-1-2-4-9(8)13(10)7-5-16(14,15)6-7/h1-4,7H,5-6H2

InChIKey

ZYXJYPRAZGLUNP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(n2C3CS(=O)(=O)C3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 27, Pg. 192, 1993.