2-[[2-[(2E)-2-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C20H17ClN4O5S
InChI: InChI=1/C20H17ClN4O5S/c21-13-3-1-12(2-4-13)10-23-24-20-25(14-5-7-15(26)8-6-14)19(30)16(31-20)9-17(27)22-11-18(28)29/h1-8,10,16,26H,9,11H2,(H,22,27)(H,28,29)/b23-10+,24-20+/f/h22,28H
InChIKey: InChIKey=XOSVWOSBKFTGCH-SXHCKUBXDG
SMILES: C1=CC(=CC=C1C=NN=C2N(C(=O)C(S2)CC(=O)NCC(=O)O)C3=CC=C(C=C3)O)Cl
Names:
2-[[2-[(2E)-2-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 9614276
PubChem ID 11611659
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