Chemical Compound

J3.548.860J

J3.548.860J chemical structure
Primary Record

J3.548.860J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132520882
SMILES
COC(=O)/C=C/1\SC(=S)N(C1=O)CCN2C(=S)S/C(=C\C(=O)OC)/C2=O
Canonical SMILES
COC(=O)/C=C1\SC(=S)N(CCN2C(=O)/C(=C/C(=O)OC)SC2=S)C1=O

Names & Synonyms

  • J3.548.860J
  • [(5Z,5 Z)-[3,3 -Ethylenebis(2-thioxo-4-oxothiazolidine)]-5,5 -diylidene]di(acetic acid methyl) ester
  • methyl 2-[(5Z)-3-{2-[(5Z)-5-(2-methoxy-2-oxoethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]acetate