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Substance Name: 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-hydroxyphenyl)-
RN: 24519-41-3
InChIKey: IDMHFACAUBBLJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-N-O3-S2

Molecular Weight

  • 279.339
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-6-(4-hydroxyphenyl)-5H-1,4-dithiino(2,3-c)pyrrole-5,7(6H)-dione
  • BRN 0960314
  • p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-hydroxyphenyl)-
  • RA(sub 17)

Systematic Name

  • 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 24519-41-3

System Generated Number

  • 0024519413

Structure Descriptors

InChI

1S/C12H9NO3S2/c14-8-3-1-7(2-4-8)13-11(15)9-10(12(13)16)18-6-5-17-9/h1-4,14H,5-6H2

InChIKey

IDMHFACAUBBLJQ-UHFFFAOYSA-N

Smiles

N1(c2ccc(O)cc2)C(C=2SCCSC2C1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1200mg/kg (1200mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 26, Pg. 419, 1974.