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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(phenylamino)-4-thiazolyl)-
RN: 114566-56-2
InChIKey: XCZJKPMFKDQJJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N3-O2-S

Molecular Weight

  • 323.3747
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114566-56-2

System Generated Number

  • 0114566562

Structure Descriptors

InChI

1S/C17H13N3O2S/c21-16-9-22-15-7-6-11(8-13(15)19-16)14-10-23-17(20-14)18-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,18,20)(H,19,21)

InChIKey

XCZJKPMFKDQJJI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2nc(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.