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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-bromophenyl)amino)-4-thiazolyl)-4-ethyl-
RN: 114566-69-7
InChIKey: SSBAPPSNKLTBHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Br-N3-O2-S

Molecular Weight

  • 430.3244
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114566-69-7

System Generated Number

  • 0114566697

Structure Descriptors

InChI

1S/C19H16BrN3O2S/c1-2-23-16-9-12(3-8-17(16)25-10-18(23)24)15-11-26-19(22-15)21-14-6-4-13(20)5-7-14/h3-9,11H,2,10H2,1H3,(H,21,22)

InChIKey

SSBAPPSNKLTBHM-UHFFFAOYSA-N

Smiles

CCN1c2cc(ccc2OCC1=O)c3csc(n3)Nc4ccc(cc4)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.