6-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula: C25H22ClN3O3S2


InChI: InChI=1/C25H22ClN3O3S2/c26-19-12-10-17(11-13-19)23-18(16-29(27-23)20-7-3-1-4-8-20)15-21-24(32)28(25(33)34-21)14-6-2-5-9-22(30)31/h1,3-4,7-8,10-13,15-16H,2,5-6,9,14H2,(H,30,31)/b21-15-/f/h30H

InChIKey: InChIKey=XIVSWKDHUADJLS-RYXMSLPVDS
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)N(C(=S)S4)CCCCCC(=O)O

Names:
    6-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Registries:
    PubChem CID 1979301
    PubChem ID 11551210