2-[[2-[[5-[(2-hydroxy-3-methoxy-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]-3-oxo-butanoyl]amino]acetic acid
Molecular Formula:
C18H16N2O7S2
InChI: InChI=1/C18H16N2O7S2/c1-9(21)11(16(25)19-7-14(22)23)8-20-17(26)13(29-18(20)28)6-10-4-3-5-12(27-2)15(10)24/h3-6,8,24H,7H2,1-2H3,(H,19,25)(H,22,23)/f/h19,22H
InChIKey: InChIKey=OBGQGEXUEZREAX-YGZLFCMACR
SMILES: CC(=O)C(=CN1C(=O)C(=CC2=C(C(=CC=C2)OC)O)SC1=S)C(=O)NCC(=O)O
Names:
2-[[2-[[5-[(2-hydroxy-3-methoxy-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]-3-oxo-butanoyl]amino]acetic acid
Registries:
PubChem CID 377894
PubChem ID 4858136
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