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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-, 1,1-dioxide
RN: 107089-83-8
InChIKey: QRJJJSWKOVLHBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O2-S

Molecular Weight

  • 304.3724
 
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Names and Synonyms

Synonyms

  • 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-ethyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 5608490

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107089-83-8

System Generated Number

  • 0107089838

Structure Descriptors

InChI

1S/C14H16N4O2S/c1-4-17-12-7-5-6-8-13(12)21(19,20)16-14(17)18-11(3)9-10(2)15-18/h5-9H,4H2,1-3H3

InChIKey

QRJJJSWKOVLHBI-UHFFFAOYSA-N

Smiles

CCN1C(=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.