Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-ethyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-, S,S-dioxide
RN: 107089-86-1
InChIKey: OVMIWTGQGFGFLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N4-O3-S

Molecular Weight

  • 306.3446
 
* 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

  • 2,4-Dihydro-2-(4-ethyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-3H-pyrazol-3-one S,S-dioxide
  • BRN 5609120

Systematic Name

  • 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-ethyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 107089-86-1

System Generated Number

  • 0107089861

Structure Descriptors

InChI

1S/C13H14N4O3S/c1-3-16-10-6-4-5-7-11(10)21(19,20)15-13(16)17-12(18)8-9(2)14-17/h4-7H,3,8H2,1-2H3

InChIKey

OVMIWTGQGFGFLL-UHFFFAOYSA-N

Smiles

CCN1C(=NS(=O)(=O)c2ccccc12)N3N=C(C)CC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 1295, 1985.