2-[[2-[(2E)-2-((E)-2-furylmethylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C18H16N4O6S
InChI: InChI=1/C18H16N4O6S/c23-12-5-3-11(4-6-12)22-17(27)14(8-15(24)19-10-16(25)26)29-18(22)21-20-9-13-2-1-7-28-13/h1-7,9,14,23H,8,10H2,(H,19,24)(H,25,26)/b20-9+,21-18+/f/h19,25H
InChIKey: InChIKey=NXIRDABICVZQJA-BRHSBKAZDR
SMILES: C1=COC(=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)-2-furylmethylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 9614277
PubChem ID 11611660
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