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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2,3-dimethyl-, 1,1-dioxide
RN: 46377-45-1
InChIKey: ZUXPQFYQCGDBHM-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-N2-O2-S

Molecular Weight

  • 224.283
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2,3-dimethyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 0986239

Systematic Name

  • 1,2,4-Benzothiadiazepine, 2,5-dihydro-2,3-dimethyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 46377-45-1

System Generated Number

  • 0046377451

Structure Descriptors

InChI

1S/C10H12N2O2S/c1-8-11-7-9-5-3-4-6-10(9)15(13,14)12(8)2/h3-6H,7H2,1-2H3

InChIKey

ZUXPQFYQCGDBHM-UHFFFAOYSA-N

Smiles

S1(N(C(=NCc2c1cccc2)C)C)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 430mg/kg (430mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.