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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-(2-thienyl)-
RN: 54028-85-2
InChIKey: KOHPHQCLTLKOPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-N4-S

Molecular Weight

  • 316.8147
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-9-chloro-4-methyl-1-(2-thienyl)-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • 9-Chloro-4-methyl-1-(2-thienyl)-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1087182

Systematic Name

  • 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 54028-85-2

System Generated Number

  • 0054028852

Structure Descriptors

InChI

1S/C15H13ClN4S/c1-9-8-17-11-5-4-10(16)7-12(11)20-14(9)18-19-15(20)13-3-2-6-21-13/h2-7,9,17H,8H2,1H3

InChIKey

KOHPHQCLTLKOPZ-UHFFFAOYSA-N

Smiles

CC1CNc2ccc(cc2-n3c1nnc3c4cccs4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.