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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-methoxyphenyl)amino)-
RN: 154371-15-0
InChIKey: GLCUAZKNVQWMAK-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H12-N4-O2-S
Molecular Weight
- 336.3738
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Names and Synonyms
Synonym
- 2-((4-Methoxyphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one
Systematic Name
- 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-methoxyphenyl)amino)-
Registry Numbers
CAS Registry Number
- 154371-15-0
System Generated Number
- 0154371150
Structure Descriptors
InChI
1S/C17H12N4O2S/c1-23-11-8-6-10(7-9-11)18-17-21-15(22)14-16(24-17)20-13-5-3-2-4-12(13)19-14/h2-9H,1H3,(H,18,21,22)InChIKey
GLCUAZKNVQWMAK-UHFFFAOYSA-NSmiles
COc1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 901, 1993. |