Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-
RN: 54903-28-5
InChIKey: ARZFJRAMUQCWQY-GQCTYLIASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-N-O3-S

Molecular Weight

  • 271.2951
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone
  • BRN 0536793
  • JPB 58

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-

Registry Numbers

CAS Registry Number

  • 54903-28-5

System Generated Number

  • 0054903285

Structure Descriptors

InChI

1S/C14H9NO3S/c16-12(6-4-10-2-1-7-19-10)9-3-5-11-13(8-9)18-14(17)15-11/h1-8H,(H,15,17)/b6-4+

InChIKey

ARZFJRAMUQCWQY-GQCTYLIASA-N

Smiles

c1cc(sc1)/C=C/C(=O)c2ccc3c(c2)oc(=O)[nH]3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 497, 1974.