6-[(5Z)-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C24H23BrClNO5S2
InChI: InChI=1/C24H23BrClNO5S2/c1-31-19-12-15(11-17(25)22(19)32-14-16-7-4-5-8-18(16)26)13-20-23(30)27(24(33)34-20)10-6-2-3-9-21(28)29/h4-5,7-8,11-13H,2-3,6,9-10,14H2,1H3,(H,28,29)/b20-13-/f/h28H
InChIKey: InChIKey=PAXDIVYGPOXAJO-CRDQLSJXDA
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)Br)OCC3=CC=CC=C3Cl
Names:
6-[(5Z)-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Registries:
PubChem CID 5711982
PubChem ID 3248166
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