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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-methyl-3-propyl-, 1,1-dioxide
RN: 46781-71-9
InChIKey: KKWMSALXWNGZPU-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O2-S

Molecular Weight

  • 252.336
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2-methyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 0993820

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 46781-71-9

System Generated Number

  • 0046781719

Structure Descriptors

InChI

1S/C12H16N2O2S/c1-3-6-12-13-9-10-7-4-5-8-11(10)17(15,16)14(12)2/h4-5,7-8H,3,6,9H2,1-2H3

InChIKey

KKWMSALXWNGZPU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 395mg/kg (395mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.