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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-propyl-, 1,1-dioxide
RN: 47190-13-6
InChIKey: IYOZOHYFOWDIPD-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-N2-O2-S

Molecular Weight

  • 322.47
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2-hexyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 1009235

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 47190-13-6

System Generated Number

  • 0047190136

Structure Descriptors

InChI

1S/C17H26N2O2S/c1-3-5-6-9-13-19-17(10-4-2)18-14-15-11-7-8-12-16(15)22(19,20)21/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3

InChIKey

IYOZOHYFOWDIPD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1490mg/kg (1490mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.