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Substance Name: 10H-(1)Benzothieno(2,3-d)(1,3,4)thiadiazolo(3,2-a)pyrimidin-10-one, 6,7,8,9-tetrahydro-2-phenyl-
RN: 88753-94-0
InChIKey: ZWEIAEUPLZREAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N3-O-S2

Molecular Weight

  • 339.4417
 
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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-phenyl-

Registry Numbers

CAS Registry Number

  • 88753-94-0

System Generated Number

  • 0088753940

Structure Descriptors

InChI

1S/C17H13N3OS2/c21-16-13-11-8-4-5-9-12(11)22-15(13)18-17-20(16)19-14(23-17)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2

InChIKey

ZWEIAEUPLZREAO-UHFFFAOYSA-N

Smiles

n12c(nc3c(c1=O)c1c(s3)CCCC1)sc(n2)c1ccccc1

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.