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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-bromophenyl)amino)-4-thiazolyl)-4-methyl-
RN: 114566-64-2
InChIKey: DSUFMCZGQFDRQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Br-N3-O2-S

Molecular Weight

  • 416.2976
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114566-64-2

System Generated Number

  • 0114566642

Structure Descriptors

InChI

1S/C18H14BrN3O2S/c1-22-15-8-11(2-7-16(15)24-9-17(22)23)14-10-25-18(21-14)20-13-5-3-12(19)4-6-13/h2-8,10H,9H2,1H3,(H,20,21)

InChIKey

DSUFMCZGQFDRQX-UHFFFAOYSA-N

Smiles

CN1c2cc(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.