2-[4-[(Z)-[3-[(4-hydroxy-3-methoxy-benzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C21H18N2O8S2
InChI: InChI=1/C21H18N2O8S2/c1-29-15-9-12(4-5-13(15)24)19(27)22-23-20(28)17(33-21(23)32)8-11-3-6-14(16(7-11)30-2)31-10-18(25)26/h3-9,24H,10H2,1-2H3,(H,22,27)(H,25,26)/b17-8-/f/h22,25H
InChIKey: InChIKey=JJKXMDHLWINWEO-IALDBQNKDN
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=C(C=C3)O)OC)OCC(=O)O
Names:
2-[4-[(Z)-[3-[(4-hydroxy-3-methoxy-benzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 6275152
PubChem ID 11585228
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