2-[4-oxo-2-[2-[1-(3,4,5-trimethoxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-5-yl]acetate

Molecular Formula: C16H18N3O6S-


InChI: InChI=1/C16H19N3O6S/c1-8(9-5-10(23-2)14(25-4)11(6-9)24-3)18-19-16-17-15(22)12(26-16)7-13(20)21/h5-6,12,18H,1,7H2,2-4H3,(H,20,21)(H,17,19,22)/p-1/fC16H18N3O6S/h19H/q-1

InChIKey: InChIKey=JAFBEKWSTFIACQ-OFWWCLOOCS
SMILES: COC1=CC(=CC(=C1OC)OC)C(=C)NNC2=NC(=O)C(S2)CC(=O)[O-]

Names:
    2-[4-oxo-2-[2-[1-(3,4,5-trimethoxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-5-yl]acetate

Registries:
    PubChem CID 4122127
    PubChem ID 6051757