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Substance Name: 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
RN: 5108-51-0
InChIKey: ZZGWLBWQVFGUFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N3-O2-S

Molecular Weight

  • 211.2441
 
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Names and Synonyms

Synonyms

  • 3-Aminometil-1,2,4-benzotiadiazina-1,1-diossido
  • 3-Aminometil-1,2,4-benzotiadiazina-1,1-diossido [Italian]

Systematic Name

  • 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 5108-51-0

System Generated Number

  • 0005108510

Structure Descriptors

InChI

1S/C8H9N3O2S/c9-5-8-10-6-3-1-2-4-7(6)14(12,13)11-8/h1-4H,5,9H2,(H,10,11)

InChIKey

ZZGWLBWQVFGUFP-UHFFFAOYSA-N

Smiles

NCC1=Nc2ccccc2S(=O)(=O)N1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intracrebral > 1mg/kg (1mg/kg)   Farmaco. Vol. 45, Pg. 631, 1990.