4-[(5Z)-5-[[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Molecular Formula:
C25H22ClN3O4S2
InChI: InChI=1/C25H22ClN3O4S2/c1-2-33-20-11-10-16(13-19(20)26)23-17(15-29(27-23)18-7-4-3-5-8-18)14-21-24(32)28(25(34)35-21)12-6-9-22(30)31/h3-5,7-8,10-11,13-15H,2,6,9,12H2,1H3,(H,30,31)/b21-14-/f/h30H
InChIKey: InChIKey=AIHGWPLHVFWEOX-ZDZOAWRRDO
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCC(=O)O)C4=CC=CC=C4)Cl
Names:
4-[(5Z)-5-[[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 1888932
PubChem ID 11549981
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