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Substance Name: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-(4-methoxyphenyl)-
RN: 109322-23-8
InChIKey: MWUGAIABZNEUSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N6-O-S

Molecular Weight

  • 472.9583
 
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Names and Synonyms

Synonym

  • BRN 5668765

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-23-8

System Generated Number

  • 0109322238

Structure Descriptors

InChI

1S/C24H17ClN6OS/c1-32-16-9-7-15(8-10-16)31-21(28-29-24(31)33)13-30-20-5-3-2-4-17(20)22-23(30)27-18-11-6-14(25)12-19(18)26-22/h2-12H,13H2,1H3,(H,29,33)

InChIKey

MWUGAIABZNEUSQ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)n2c(n[nH]c2=S)Cn3c4ccccc4c5c3nc6ccc(cc6n5)Cl

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.