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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(4-chlorophenyl)-4-thiazolyl)-4-ethyl-
RN: 114566-54-0
InChIKey: LSJVAHRMSWZDDG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N2-O2-S

Molecular Weight

  • 370.8585
 
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Names and Synonyms

Synonyms

  • 6-(2-(4-Chlorophenyl)-4-thiazolyl)-4-ethyl-2H-1,4-benzoxazin-3(4H)-one
  • RTECS DS4648000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114566-54-0

System Generated Number

  • 0114566540

Structure Descriptors

InChI

1S/C19H15ClN2O2S/c1-2-22-16-9-13(5-8-17(16)24-10-18(22)23)15-11-25-19(21-15)12-3-6-14(20)7-4-12/h3-9,11H,2,10H2,1H3

InChIKey

LSJVAHRMSWZDDG-UHFFFAOYSA-N

Smiles

CCN1c2cc(ccc2OCC1=O)c3csc(n3)c4ccc(cc4)Cl

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.