2-[2-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C19H16N2O5S


InChI: InChI=1/C19H16N2O5S/c1-21(13-6-8-14(22)9-7-13)19-20-18(25)16(27-19)10-12-4-2-3-5-15(12)26-11-17(23)24/h2-10,22H,11H2,1H3,(H,23,24)/b16-10-/f/h23H

InChIKey: InChIKey=HVXVIULBHOMLIR-IFJHPCAXDO
SMILES: CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)O)S2

Names:
    2-[2-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1838953
    PubChem ID 11549271