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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-phenyl-4-thiazolyl)-
RN: 114566-45-9
InChIKey: AAZGEBQRRAZIBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N2-O2-S

Molecular Weight

  • 308.3598
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114566-45-9

System Generated Number

  • 0114566459

Structure Descriptors

InChI

1S/C17H12N2O2S/c20-16-9-21-15-7-6-12(8-13(15)18-16)14-10-22-17(19-14)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,20)

InChIKey

AAZGEBQRRAZIBF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(cs2)c3ccc4c(c3)NC(=O)CO4

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.