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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-chloro-4-methyl-, 1,1-dioxide
RN: 107089-76-9
InChIKey: RCISZGZSERFAFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H7-Cl-N2-O2-S

Molecular Weight

  • 230.6743
 
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Names and Synonyms

Synonyms

  • 3-Chloro-4-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 4435764
  • NSC 373853

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107089-76-9

System Generated Number

  • 0107089769

Structure Descriptors

InChI

1S/C8H7ClN2O2S/c1-11-6-4-2-3-5-7(6)14(12,13)10-8(11)9/h2-5H,1H3

InChIKey

RCISZGZSERFAFZ-UHFFFAOYSA-N

Smiles

CN1C(=NS(=O)(=O)c2ccccc12)Cl

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.