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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(2,3-dihydro-3,3,5-trimethyl-1H-pyrazol-1-yl)-4-methyl-, S,S-dioxide
RN: 107089-88-3
InChIKey: UNNNCHIUOKKUHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N4-O2-S

Molecular Weight

  • 306.3882
 
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Names and Synonyms

Synonym

  • 3-(3',3',5'-Trimethylpyrazolyl)-4-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107089-88-3

System Generated Number

  • 0107089883

Structure Descriptors

InChI

1S/C14H18N4O2S/c1-10-9-14(2,3)16-18(10)13-15-21(19,20)12-8-6-5-7-11(12)17(13)4/h5-9,16H,1-4H3

InChIKey

UNNNCHIUOKKUHT-UHFFFAOYSA-N

Smiles

CN1C(=NS(=O)(=O)c2ccccc12)N3NC(C)(C)C=C3C

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.