2-[(5Z)-5-[[3-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C25H22ClN3O4S2


InChI: InChI=1/C25H22ClN3O4S2/c1-2-3-11-33-20-10-9-16(12-19(20)26)23-17(14-29(27-23)18-7-5-4-6-8-18)13-21-24(32)28(15-22(30)31)25(34)35-21/h4-10,12-14H,2-3,11,15H2,1H3,(H,30,31)/b21-13-/f/h30H

InChIKey: InChIKey=BNSRTMZAFZFLDU-NRUKNZTQDZ
SMILES: CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC(=O)O)C4=CC=CC=C4)Cl

Names:
    2-[(5Z)-5-[[3-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Registries:
    PubChem CID 1890581
    PubChem ID 11550020