Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide
RN: 119120-84-2
InChIKey: LWBSCMXQRLQDMR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-N3-O2-S2

Molecular Weight

  • 365.4359
 
* 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-(5-Phenylthieno(2,3-d)isothiazol-3-yl)-1H-indazole S(sup 1),S(sup 1)-dioxide
  • BRN 5996129

Systematic Name

  • IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide

Registry Numbers

CAS Registry Number

  • 119120-84-2

System Generated Number

  • 0119120842

Structure Descriptors

InChI

1S/C18H11N3O2S2/c22-25(23)16-10-15(12-6-2-1-3-7-12)24-17(16)18(20-25)21-14-9-5-4-8-13(14)11-19-21/h1-11H

InChIKey

LWBSCMXQRLQDMR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc3c(s2)C(=NS3(=O)=O)n4c5ccccc5cn4

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.