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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(2,3-dihydro-3,3,5-trimethyl-1H-pyrazol-1-yl)-4-ethyl-, S,S-dioxide
RN: 107089-89-4
InChIKey: XEEWXIOPRFIUOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-O2-S

Molecular Weight

  • 320.415
 
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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-ethyl-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 107089-89-4

System Generated Number

  • 0107089894

Structure Descriptors

InChI

1S/C15H20N4O2S/c1-5-18-12-8-6-7-9-13(12)22(20,21)16-14(18)19-11(2)10-15(3,4)17-19/h6-10,17H,5H2,1-4H3

InChIKey

XEEWXIOPRFIUOL-UHFFFAOYSA-N

Smiles

CCN1C(=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.