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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((3-chloro-4-fluorophenyl)amino)-
RN: 154371-22-9
InChIKey: LGWIRMGLZJAEFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H8-Cl-F-N4-O-S

Molecular Weight

  • 358.7832
 
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Names and Synonyms

Synonym

  • 2-((3-Chloro-4-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-((3-chloro-4-fluorophenyl)amino)-

Registry Numbers

CAS Registry Number

  • 154371-22-9

System Generated Number

  • 0154371229

Structure Descriptors

InChI

1S/C16H8ClFN4OS/c17-9-7-8(5-6-10(9)18)19-16-22-14(23)13-15(24-16)21-12-4-2-1-3-11(12)20-13/h1-7H,(H,19,22,23)

InChIKey

LGWIRMGLZJAEFB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3c(=O)nc(sc3n2)Nc4ccc(c(c4)Cl)F

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.