2-[[2-[(2E)-2-((E)-benzylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C20H18N4O5S
InChI: InChI=1/C20H18N4O5S/c25-15-8-6-14(7-9-15)24-19(29)16(10-17(26)21-12-18(27)28)30-20(24)23-22-11-13-4-2-1-3-5-13/h1-9,11,16,25H,10,12H2,(H,21,26)(H,27,28)/b22-11+,23-20+/f/h21,27H
InChIKey: InChIKey=LCSYHQSDRPNJIW-JUOFSWLHDJ
SMILES: C1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NCC(=O)O)C3=CC=C(C=C3)O
Names:
2-[[2-[(2E)-2-((E)-benzylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 9614275
PubChem ID 11611658
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