2-[4-[(E)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H18N2O5S
InChI: InChI=1/C21H18N2O5S/c1-2-10-23-20(27)18(29-21(23)22-15-4-3-5-16(24)12-15)11-14-6-8-17(9-7-14)28-13-19(25)26/h2-9,11-12,24H,1,10,13H2,(H,25,26)/b18-11+,22-21-/f/h25H
InChIKey: InChIKey=LIYYPIXURRNFPT-VSZQPVITDQ
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC(=CC=C3)O
Names:
2-[4-[(E)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6293723
PubChem ID 11591365
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