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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide
RN: 107089-85-0
InChIKey: CBAOOIHDULCEBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N4-O3-S

Molecular Weight

  • 292.3178
 
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Names and Synonyms

Synonyms

  • 3-(3'-Methyl-5'-pyrazolonyl)-4-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 5602807
  • RTECS UV1764000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107089-85-0

System Generated Number

  • 0107089850

Structure Descriptors

InChI

1S/C12H12N4O3S/c1-8-7-11(17)16(13-8)12-14-20(18,19)10-6-4-3-5-9(10)15(12)2/h3-6H,7H2,1-2H3

InChIKey

CBAOOIHDULCEBQ-UHFFFAOYSA-N

Smiles

CN1C(=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.