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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-3-butyl-2-methyl-, 1,1-dioxide
RN: 46859-31-8
InChIKey: OIHZOBXUMVXCAP-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O2-S

Molecular Weight

  • 266.363
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-3-butyl-2-methyl-1,2,4-benzothiadiazepine, 1,1-dioxide
  • BRN 0996596

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 46859-31-8

System Generated Number

  • 0046859318

Structure Descriptors

InChI

1S/C13H18N2O2S/c1-3-4-9-13-14-10-11-7-5-6-8-12(11)18(16,17)15(13)2/h5-8H,3-4,9-10H2,1-2H3

InChIKey

OIHZOBXUMVXCAP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.