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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-methyl-3-phenyl-, 1,1-dioxide
RN: 40431-23-0
InChIKey: ZBKLECGMEYUWQJ-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-N2-O2-S

Molecular Weight

  • 286.3536
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2-methyl-3-phenyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 1002018

Systematic Name

  • 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-methyl-3-phenyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 40431-23-0

System Generated Number

  • 0040431230

Structure Descriptors

InChI

1S/C15H14N2O2S/c1-17-15(12-7-3-2-4-8-12)16-11-13-9-5-6-10-14(13)20(17,18)19/h2-10H,11H2,1H3

InChIKey

ZBKLECGMEYUWQJ-UHFFFAOYSA-N

Smiles

CN1C(=NCc2ccccc2S1(=O)=O)c3ccccc3

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.