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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-chlorophenyl)amino)-
RN: 154371-17-2
InChIKey: YPYZNESVBXKCMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl-N4-O-S

Molecular Weight

  • 340.7931
 
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Names and Synonyms

Synonym

  • 2-((4-Chlorophenyl)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-chlorophenyl)amino)-

Registry Numbers

CAS Registry Number

  • 154371-17-2

System Generated Number

  • 0154371172

Structure Descriptors

InChI

1S/C16H9ClN4OS/c17-9-5-7-10(8-6-9)18-16-21-14(22)13-15(23-16)20-12-4-2-1-3-11(12)19-13/h1-8H,(H,18,21,22)

InChIKey

YPYZNESVBXKCMV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3c(=O)nc(sc3n2)Nc4ccc(cc4)Cl

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.