Chemical Compound

AC1NYK8L

AC1NYK8L chemical structure
Primary Record

AC1NYK8L

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5857663
SMILES
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C\4/C(=O)N(C(=S)S4)CCS(=O)(=O)O
Canonical SMILES
O=C1/C(=C/c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)SC(=S)N1CCS(=O)(=O)O

Names & Synonyms

  • AC1NYK8L
  • rhodanine derivative, 41
  • CHEMBL585093
  • SCHEMBL1903068
  • BDBM28882
  • STK822041
  • ZINC26967571
  • AKOS005178330
  • MLS-0425643.0001
  • 2-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
  • 2-[(5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethane-1-sulfonic acid
  • 2-[(5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid