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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(2,3-dihydro-3,3,5-trimethyl-1H-pyrazol-1-yl)-4-phenyl-, S,S-dioxide
RN: 107089-90-7
InChIKey: JVAPIWKXONSDKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O2-S

Molecular Weight

  • 368.459
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 107089-90-7

System Generated Number

  • 0107089907

Structure Descriptors

InChI

1S/C19H20N4O2S/c1-14-13-19(2,3)21-23(14)18-20-26(24,25)17-12-8-7-11-16(17)22(18)15-9-5-4-6-10-15/h4-13,21H,1-3H3

InChIKey

JVAPIWKXONSDKH-UHFFFAOYSA-N

Smiles

CC1=CC(C)(C)NN1C2=NS(=O)(=O)c3ccccc3N2c4ccccc4

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.