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Substance Name: 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-
RN: 157247-96-6
InChIKey: RHNQPOCHVDDARC-IAGOWNOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-O2-S4

Molecular Weight

  • 410.6052
 
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Names and Synonyms

Synonym

  • (R*,R*)-(+-)-3,3'-(1,3-Propanediyl)bis(2-(2-thienyl)-4-thiazolidinone)

Systematic Name

  • 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(2-thienyl)-, (R*,R*)-(+-)-

Registry Numbers

CAS Registry Number

  • 157247-96-6

System Generated Number

  • 0157247966

Structure Descriptors

InChI

1S/C17H18N2O2S4/c20-14-10-24-16(12-4-1-8-22-12)18(14)6-3-7-19-15(21)11-25-17(19)13-5-2-9-23-13/h1-2,4-5,8-9,16-17H,3,6-7,10-11H2/t16-,17-/m1/s1

InChIKey

RHNQPOCHVDDARC-IAGOWNOFSA-N

Smiles

c1cc(sc1)[C@@H]2N(C(=O)CS2)CCCN3[C@H](SCC3=O)c4cccs4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 33, 1994.