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Substance Name: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-(4-chlorophenyl)-
RN: 109343-66-0
InChIKey: YUSZYIYUUMWNAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H14-Br-Cl-N6-S

Molecular Weight

  • 521.8286
 
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Names and Synonyms

Synonyms

  • BRN 5667993
  • RTECS YD3752000

Systematic Name

  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 109343-66-0

System Generated Number

  • 0109343660

Structure Descriptors

InChI

1S/C23H14BrClN6S/c24-13-5-10-19-16(11-13)21-22(27-18-4-2-1-3-17(18)26-21)30(19)12-20-28-29-23(32)31(20)15-8-6-14(25)7-9-15/h1-11H,12H2,(H,29,32)

InChIKey

YUSZYIYUUMWNAT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3c4cc(ccc4n(c3n2)Cc5n[nH]c(=S)n5c6ccc(cc6)Cl)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 1234, 1986.