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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-methyl-, 1,1-dioxide
RN: 47037-60-5
InChIKey: LQMMFMUBLQNFON-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2-O2-S

Molecular Weight

  • 294.417
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2-hexyl-3-methyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 1004019

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 47037-60-5

System Generated Number

  • 0047037605

Structure Descriptors

InChI

1S/C15H22N2O2S/c1-3-4-5-8-11-17-13(2)16-12-14-9-6-7-10-15(14)20(17,18)19/h6-7,9-10H,3-5,8,11-12H2,1-2H3

InChIKey

LQMMFMUBLQNFON-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 315mg/kg (315mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.