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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide
RN: 109322-12-5
InChIKey: OLOWEHJSCZWQIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N6-O-S

Molecular Weight

  • 474.9741
 
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Names and Synonyms

Synonym

  • BRN 5668116

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-12-5

System Generated Number

  • 0109322125

Structure Descriptors

InChI

1S/C24H19ClN6OS/c1-14-6-9-16(10-7-14)26-24(33)30-29-21(32)13-31-20-5-3-2-4-17(20)22-23(31)28-18-11-8-15(25)12-19(18)27-22/h2-12H,13H2,1H3,(H,29,32)(H2,26,30,33)

InChIKey

OLOWEHJSCZWQIV-UHFFFAOYSA-N

Smiles

Cc1ccc(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.