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Substance Name: 5H-Benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-ethyl-
RN: 88753-82-6
InChIKey: SNUGIEWLSZGVJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-N3-O2-S

Molecular Weight

  • 271.2991
 
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Names and Synonyms

Synonym

  • 2-Ethyl-5H-benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one

Systematic Name

  • 5H-Benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-ethyl-

Registry Numbers

CAS Registry Number

  • 88753-82-6

System Generated Number

  • 0088753826

Structure Descriptors

InChI

1S/C13H9N3O2S/c1-2-9-15-16-12(17)11-10(14-13(16)19-9)7-5-3-4-6-8(7)18-11/h3-6H,2H2,1H3

InChIKey

SNUGIEWLSZGVJY-UHFFFAOYSA-N

Smiles

CCC1=NN2C(=Nc3c(oc4ccccc34)C2=O)S1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 762, 1983.
rat LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 762, 1983.