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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide
RN: 107089-78-1
InChIKey: CBFVLMZNHRXBBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-N2-O2-S

Molecular Weight

  • 292.7451
 
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Names and Synonyms

Synonyms

  • 3-Chloro-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 4493227

Systematic Name

  • 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 107089-78-1

System Generated Number

  • 0107089781

Structure Descriptors

InChI

1S/C13H9ClN2O2S/c14-13-15-19(17,18)12-9-5-4-8-11(12)16(13)10-6-2-1-3-7-10/h1-9H

InChIKey

CBFVLMZNHRXBBF-UHFFFAOYSA-N

Smiles

ClC1=NS(=O)(=O)c2ccccc2N1c3ccccc3

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.