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Substance Name: p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-ethyl-
RN: 34419-06-2
InChIKey: VLAVGRGOGTVXPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N-O2-S2

Molecular Weight

  • 215.296
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-N-ethyl-p-dithiin-2,3-dicarboximide
  • 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-ethyl-
  • BRN 1076269

Systematic Name

  • p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-ethyl-

Registry Numbers

CAS Registry Number

  • 34419-06-2

System Generated Number

  • 0034419062

Structure Descriptors

InChI

1S/C8H9NO2S2/c1-2-9-7(10)5-6(8(9)11)13-4-3-12-5/h2-4H2,1H3

InChIKey

VLAVGRGOGTVXPO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Dissertationes Pharmaceuticae et Pharmacologicae. Vol. 23, Pg. 113, 1971.