2-[4-(2-benzothiazol-2-yl-2-cyano-ethenyl)-2-methoxy-phenoxy]acetic acid

Molecular Formula: C₁₉H₁₄N₂O₄S

InChI: InChI=1/C19H14N2O4S/c1-24-16-9-12(6-7-15(16)25-11-18(22)23)8-13(10-20)19-21-14-4-2-3-5-17(14)26-19/h2-9H,11H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FRVJNRLEFQXLMN-QWOVJGMICC
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)O

Names:
    2-[4-(2-benzothiazol-2-yl-2-cyano-ethenyl)-2-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 4093901
    PubChem ID 6014033