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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-bromo-, 2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide
RN: 109322-20-5
InChIKey: QIDRSJPOTDBPGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Br-Cl-N6-O-S

Molecular Weight

  • 539.8434
 
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Names and Synonyms

Synonym

  • BRN 5673740

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-bromo-, 2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-20-5

System Generated Number

  • 0109322205

Structure Descriptors

InChI

1S/C23H16BrClN6OS/c24-13-5-10-19-16(11-13)21-22(28-18-4-2-1-3-17(18)27-21)31(19)12-20(32)29-30-23(33)26-15-8-6-14(25)7-9-15/h1-11H,12H2,(H,29,32)(H2,26,30,33)

InChIKey

QIDRSJPOTDBPGU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3c4cc(ccc4n(c3n2)CC(=O)NNC(=S)Nc5ccc(cc5)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.