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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2,4,6-trimethylphenyl)amino)-
RN: 154371-24-1
InChIKey: ZMTXDOHPHRMTIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O-S

Molecular Weight

  • 348.4284
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 154371-24-1

System Generated Number

  • 0154371241

Structure Descriptors

InChI

1S/C19H16N4OS/c1-10-8-11(2)15(12(3)9-10)22-19-23-17(24)16-18(25-19)21-14-7-5-4-6-13(14)20-16/h4-9H,1-3H3,(H,22,23,24)

InChIKey

ZMTXDOHPHRMTIU-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)Nc2nc(=O)c3c(s2)nc4ccccc4n3)C

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.