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Substance Name: 3(2H)-Benzoxazoleacetic acid, 2-oxo-6-(2-thienylcarbonyl)-
RN: 76752-00-6
InChIKey: RSVVBJNLUCREPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-N-O5-S

Molecular Weight

  • 303.2931
 
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Names and Synonyms

Synonyms

  • 2-Oxo-6-(2-thienylcarbonyl)-3(2H)-benzoxazoleacetic acid
  • BRN 5607669

Systematic Name

  • 3(2H)-Benzoxazoleacetic acid, 2-oxo-6-(2-thienylcarbonyl)-

Registry Numbers

CAS Registry Number

  • 76752-00-6

System Generated Number

  • 0076752006

Structure Descriptors

InChI

1S/C14H9NO5S/c16-12(17)7-15-9-4-3-8(6-10(9)20-14(15)19)13(18)11-2-1-5-21-11/h1-6H,7H2,(H,16,17)

InChIKey

RSVVBJNLUCREPF-UHFFFAOYSA-N

Smiles

c1cc(sc1)C(=O)c2ccc3c(c2)oc(=O)n3CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6gm/kg (6000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 453, 1980.