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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-, 1,1-dioxide
RN: 107089-82-7
InChIKey: LLEMGBIWINHBOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N4-O2-S

Molecular Weight

  • 290.3456
 
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Names and Synonyms

Synonyms

  • 3-(3',5'-Dimethylpyrazolyl)-4-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 5594064

Systematic Name

  • 4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 107089-82-7

System Generated Number

  • 0107089827

Structure Descriptors

InChI

1S/C13H14N4O2S/c1-9-8-10(2)17(14-9)13-15-20(18,19)12-7-5-4-6-11(12)16(13)3/h4-8H,1-3H3

InChIKey

LLEMGBIWINHBOK-UHFFFAOYSA-N

Smiles

CN1C(=NS(=O)(=O)c2ccccc12)n3nc(C)cc3C

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.