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Substance Name: 3-Thiazolidineacetic acid, 5-(2-(3-ethyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, compd. with piperidine (1:1)
RN: 68921-76-6
InChIKey: JMGJFDDZCMOXGV-FLHNYSSYSA-N

Molecular Formula

  • C12-H14-N2-O3-S3.C5-H11-N

Molecular Weight

  • 415.6
 
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Names and Synonyms

Synonyms

  • 3-Carboxymethyl-5-((3-ethyl-2-thiazolidinylidene)ethylidene)rhodanine, piperidine salt
  • EINECS 272-959-5

Systematic Names

  • 3-Thiazolidineacetic acid, 5-((3-ethyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, compd. with piperidine (1:1)
  • 3-Thiazolidineacetic acid, 5-(2-(3-ethyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, compd. with piperidine (1:1)
  • 5-((3-Ethylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidine-3-acetic acid, compound with piperidine (1:1)

Registry Numbers

CAS Registry Number

  • 68921-76-6

System Generated Number

  • 0068921766

Molecular Formulas

Molecular Formula

  • C12-H14-N2-O3-S3.C5-H11-N

Molecular Formula Fragments

  • C12-H14-N2-O3-S3
  • C5-H11-N
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N2O3S3.C5H11N/c1-2-13-5-6-19-9(13)4-3-8-11(17)20-12(18)14(8)7-10(15)16;1-2-4-6-5-3-1/h3-4H,2,5-7H2,1H3,(H,15,16);6H,1-5H2/b8-3-,9-4-;

InChIKey

JMGJFDDZCMOXGV-FLHNYSSYSA-N

Smiles

O=C1SC(=S)N(CC(=O)O)\C1=C/C=C1\SCCN1CC.N1CCCCC1