2-[(5Z)-5-[[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Molecular Formula:
C23H20ClN3O5S3
InChI: InChI=1/C23H20ClN3O5S3/c1-2-32-19-9-8-15(12-18(19)24)21-16(14-27(25-21)17-6-4-3-5-7-17)13-20-22(28)26(23(33)34-20)10-11-35(29,30)31/h3-9,12-14H,2,10-11H2,1H3,(H,29,30,31)/b20-13-/f/h29H
InChIKey: InChIKey=MYVDIGQYTZYMSC-VODRKJNGDH
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C4=CC=CC=C4)Cl
Names:
2-[(5Z)-5-[[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Registries:
PubChem CID 1886264
PubChem ID 11549912
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