Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benzotriazole, 1-thieno(3,4-d)isothiazol-3-yl-, S(sup 1),S(sup 1)-dioxide
RN: 113387-65-8
InChIKey: LWPNIZPZRPINGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H6-N4-O2-S2

Molecular Weight

  • 290.3264
 
* 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

  • 1-Thieno(3,4-d)isothiazol-3-yl-1H-benzotriazole S(sup 1),S(sup 1)-dioxide
  • BRN 5975729

Systematic Name

  • 1H-Benzotriazole, 1-thieno(3,4-d)isothiazol-3-yl-, S(sup 1),S(sup 1)-dioxide

Registry Numbers

CAS Registry Number

  • 113387-65-8

System Generated Number

  • 0113387658

Structure Descriptors

InChI

1S/C11H6N4O2S2/c16-19(17)10-6-18-5-7(10)11(13-19)15-9-4-2-1-3-8(9)12-14-15/h1-6H

InChIKey

LWPNIZPZRPINGN-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nnn2C3=NS(=O)(=O)c4c3csc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 329, 1988.