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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-N

Smiles

COc1ccc(cc1)Nc2nc(=O)c3c(s2)nc4ccccc4n3

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.