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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-fluorophenyl)amino)-
RN: 154371-20-7
InChIKey: XHTCERDXRXDWJO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-F-N4-O-S

Molecular Weight

  • 324.3381
 
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Names and Synonyms

Synonym

  • 2-((2-Fluorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one

Systematic Name

  • 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-fluorophenyl)amino)-

Registry Numbers

CAS Registry Number

  • 154371-20-7

System Generated Number

  • 0154371207

Structure Descriptors

InChI

1S/C16H9FN4OS/c17-9-5-1-2-6-10(9)20-16-21-14(22)13-15(23-16)19-12-8-4-3-7-11(12)18-13/h1-8H,(H,20,21,22)

InChIKey

XHTCERDXRXDWJO-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3c(=O)nc(sc3n2)Nc4ccccc4F

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.