(E)-3-benzothiazol-2-yl-4-(3-hydroxy-4-methoxy-phenyl)but-3-enoic acid

Molecular Formula: C18H15NO4S


InChI: InChI=1/C18H15NO4S/c1-23-15-7-6-11(9-14(15)20)8-12(10-17(21)22)18-19-13-4-2-3-5-16(13)24-18/h2-9,20H,10H2,1H3,(H,21,22)/b12-8+/f/h21H

InChIKey: InChIKey=QZQICDMSOGFHGN-SZWWLVCMDW
SMILES: COC1=C(C=C(C=C1)C=C(CC(=O)O)C2=NC3=CC=CC=C3S2)O

Names:
    (E)-3-benzothiazol-2-yl-4-(3-hydroxy-4-methoxy-phenyl)but-3-enoic acid

Registries:
    PubChem CID 6292079
    PubChem ID 11590800