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Substance Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-bromophenyl)-9-methyl-
RN: 57801-94-2
InChIKey: IDNISMFGEJLNFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Br-N4-S

Molecular Weight

  • 438.146
 
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Names and Synonyms

Synonyms

  • 2-Bromo-4-(2-bromophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine
  • 8-Bromo-6-(o-bromophenyl)-1-methyl-4H-s-triazolo(3,4c)thieno(2,3e)-1,4-diazepine

Systematic Name

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-bromophenyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 57801-94-2

System Generated Number

  • 0057801942

Structure Descriptors

InChI

1S/C15H10Br2N4S/c1-8-19-20-13-7-18-14(9-4-2-3-5-11(9)16)10-6-12(17)22-15(10)21(8)13/h2-6H,7H2,1H3

InChIKey

IDNISMFGEJLNFN-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3c(cc(s3)Br)C(=NC2)c4ccccc4Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3500mg/kg (3500mg/kg)   United States Patent Document. Vol. #4094984,