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Substance Name: p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(2-hydroxyethyl)-
RN: 24519-29-7
InChIKey: KLZAKDGHSDAAEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N-O3-S2

Molecular Weight

  • 231.295
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-N-(2-hydroxyethyl)-p-dithiin-2,3-dicarboximide
  • 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(2-hydroxyethyl)-
  • BRN 0959338

Systematic Name

  • p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 24519-29-7

System Generated Number

  • 0024519297

Structure Descriptors

InChI

1S/C8H9NO3S2/c10-2-1-9-7(11)5-6(8(9)12)14-4-3-13-5/h10H,1-4H2

InChIKey

KLZAKDGHSDAAEA-UHFFFAOYSA-N

Smiles

C12=C(C(=O)N(C1=O)CCO)SCCS2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 168mg/kg (168mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Dissertationes Pharmaceuticae et Pharmacologicae. Vol. 23, Pg. 113, 1971.