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Substance Name: p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-cyclohexyl-
RN: 34419-08-4
InChIKey: DKOPMZBTABRHGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O2-S2

Molecular Weight

  • 269.388
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-N-cyclohexyl-p-dithiin-2,3-dicarboximide
  • BRN 1078424

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 34419-08-4

System Generated Number

  • 0034419084

Structure Descriptors

InChI

1S/C12H15NO2S2/c14-11-9-10(17-7-6-16-9)12(15)13(11)8-4-2-1-3-5-8/h8H,1-7H2

InChIKey

DKOPMZBTABRHGS-UHFFFAOYSA-N

Smiles

N1(C(C2=C(C1=O)SCCS2)=O)C1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2500mg/kg (2500mg/kg)   Dissertationes Pharmaceuticae et Pharmacologicae. Vol. 23, Pg. 113, 1971.