Chemical Compound

Rhodanine analogue

Rhodanine analogue chemical structure
Primary Record

Rhodanine analogue

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6539634
SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O
Canonical SMILES
O=C(O)CN1C(=O)/C(=C/c2ccc(-c3ccc(Cl)cc3[N+](=O)[O-])o2)SC1=S

Names & Synonyms

  • Rhodanine analogue
  • AC1O6ZXW
  • BDBM8439
  • BI-11A11
  • SCHEMBL13056332
  • STK977764
  • ZINC13678258
  • AKOS002250020
  • CID6539634
  • [(5Z)-5-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
  • {5-[5-(4-Chloro-2-nitro-phenyl)-furan-2-ylmethylene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid
  • 2-[(5Z)-5-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
  • 2-[(5Z)-5-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid