2-[(5Z)-5-[[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
23
H
18
ClN
3
O
4
S
2
InChI:
InChI=1/C23H18ClN3O4S2/c1-2-31-18-9-8-14(10-17(18)24)21-15(12-27(25-21)16-6-4-3-5-7-16)11-19-22(30)26(13-20(28)29)23(32)33-19/h3-12H,2,13H2,1H3,(H,28,29)/b19-11-/f/h28H
InChIKey:
InChIKey=HRYPEUZDMFSUCO-OPOSKXTHDM
SMILES:
CCOC1=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-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1889047
PubChem ID 11549984