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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-((phenylamino)thioxomethyl)hydrazide
RN: 109322-11-4
InChIKey: KCNWDGMGUHWQQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Cl-N6-O-S

Molecular Weight

  • 460.9473
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((phenylamino)thioxomethyl) hydrazide
  • BRN 5663927

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-((phenylamino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-11-4

System Generated Number

  • 0109322114

Structure Descriptors

InChI

1S/C23H17ClN6OS/c24-14-10-11-17-18(12-14)26-21-16-8-4-5-9-19(16)30(22(21)27-17)13-20(31)28-29-23(32)25-15-6-2-1-3-7-15/h1-12H,13H2,(H,28,31)(H2,25,29,32)

InChIKey

KCNWDGMGUHWQQG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=S)NNC(=O)Cn2c3ccccc3c4c2nc5ccc(cc5n4)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.