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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-NSmiles
Cc1ccc(cc1)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. |