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Substance Name: p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(p-chlorophenyl)-
RN: 24519-33-3
InChIKey: KPIARULIKZRKOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl-N-O2-S2

Molecular Weight

  • 297.785
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-N-(p-chlorophenyl)-p-dithiin-2,3-dicarboximide
  • BRN 0960315

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24519-33-3

System Generated Number

  • 0024519333

Structure Descriptors

InChI

1S/C12H8ClNO2S2/c13-7-1-3-8(4-2-7)14-11(15)9-10(12(14)16)18-6-5-17-9/h1-4H,5-6H2

InChIKey

KPIARULIKZRKOJ-UHFFFAOYSA-N

Smiles

N1(C(C2=C(C1=O)SCCS2)=O)c1ccc(cc1)Cl

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.