Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-(1)Benzothieno(2,3-d)(1,3,4)thiadiazolo(3,2-a)pyrimidin-10-one, 6,7,8,9-tetrahydro-2-ethyl-
RN: 88753-92-8
InChIKey: CLMAKZHRDXVNDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N3-O-S2

Molecular Weight

  • 291.3977
 
* 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

  • 10H-(1)Benzothieno(2,3-d)(1,3,4)thiadiazolo(3,2-a)pyrimidin-10-one, 6,7,8,9-tetrahydro-2-ethyl-

Registry Numbers

CAS Registry Number

  • 88753-92-8

System Generated Number

  • 0088753928

Structure Descriptors

InChI

1S/C13H13N3OS2/c1-2-9-15-16-12(17)10-7-5-3-4-6-8(7)18-11(10)14-13(16)19-9/h2-6H2,1H3

InChIKey

CLMAKZHRDXVNDW-UHFFFAOYSA-N

Smiles

n12c(nc3c(c1=O)c1c(s3)CCCC1)sc(n2)CC

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.