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Substance Name: 8H-(1,3,4)Thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one, 2-(2-ethoxyphenyl)-6,7-dimethyl-
RN: 88753-98-4
InChIKey: VYJYIJUZBPKBJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N3-O2-S2

Molecular Weight

  • 357.4565
 
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Names and Synonyms

Synonym

  • 2-(2-Ethoxyphenyl)-6,7-dimethyl-8H-(1,3,4)thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one

Systematic Name

  • 8H-(1,3,4)Thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one, 2-(2-ethoxyphenyl)-6,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 88753-98-4

System Generated Number

  • 0088753984

Structure Descriptors

InChI

1S/C17H15N3O2S2/c1-4-22-12-8-6-5-7-11(12)14-19-20-16(21)13-9(2)10(3)23-15(13)18-17(20)24-14/h5-8H,4H2,1-3H3

InChIKey

VYJYIJUZBPKBJV-UHFFFAOYSA-N

Smiles

n12c(nc3c(c1=O)c(c(s3)C)C)sc(n2)c1c(OCC)cccc1

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.