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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-ethylphenyl)amino)-
RN: 154371-13-8
InChIKey: NCPYZMUNDOLMHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N4-O-S

Molecular Weight

  • 334.4016
 
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Names and Synonyms

Synonym

  • 2-((4-Ethylphenyl)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-ethylphenyl)amino)-

Registry Numbers

CAS Registry Number

  • 154371-13-8

System Generated Number

  • 0154371138

Structure Descriptors

InChI

1S/C18H14N4OS/c1-2-11-7-9-12(10-8-11)19-18-22-16(23)15-17(24-18)21-14-6-4-3-5-13(14)20-15/h3-10H,2H2,1H3,(H,19,22,23)

InChIKey

NCPYZMUNDOLMHQ-UHFFFAOYSA-N

Smiles

CCc1ccc(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.