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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-bromophenyl)amino)-4-thiazolyl)-
RN: 114566-59-5
InChIKey: WVUQCNPLXGLSFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Br-N3-O2-S

Molecular Weight

  • 402.2708
 
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Names and Synonyms

Synonym

  • 6-(2-((4-Bromophenyl)amino)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-bromophenyl)amino)-4-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 114566-59-5

System Generated Number

  • 0114566595

Structure Descriptors

InChI

1S/C17H12BrN3O2S/c18-11-2-4-12(5-3-11)19-17-21-14(9-24-17)10-1-6-15-13(7-10)20-16(22)8-23-15/h1-7,9H,8H2,(H,19,21)(H,20,22)

InChIKey

WVUQCNPLXGLSFY-UHFFFAOYSA-N

Smiles

c1cc(ccc1Nc2nc(cs2)c3ccc4c(c3)NC(=O)CO4)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 662, 1987.