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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,2H2,1H3InChIKey
SNUGIEWLSZGVJY-UHFFFAOYSA-NSmiles
CCC1=NN2C(=Nc3c(oc4ccccc34)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. |