Chemical Compound

J3.548.861H

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J3.548.861H chemical structure
Primary Record

J3.548.861H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132520883
SMILES
CCOC(=O)/C=C/1\SC(=S)N(C1=O)CCN2C(=S)S/C(=C\C(=O)OCC)/C2=O
Canonical SMILES
CCOC(=O)/C=C1\SC(=S)N(CCN2C(=O)/C(=C/C(=O)OCC)SC2=S)C1=O

Names & Synonyms

  • J3.548.861H
  • [(5Z,5 Z)-[3,3 -Ethylenebis(2-thioxo-4-oxothiazolidine)]-5,5 -diylidene]di(acetic acid ethyl) ester
  • ethyl 2-[(5Z)-3-{2-[(5Z)-5-(2-ethoxy-2-oxoethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]acetate