methyl 2-[2-[3-(2-chlorophenyl)prop-2-enoylimino]-4-fluoro-benzothiazol-3-yl]acetate

Molecular Formula: C19H14ClFN2O3S


InChI: InChI=1/C19H14ClFN2O3S/c1-26-17(25)11-23-18-14(21)7-4-8-15(18)27-19(23)22-16(24)10-9-12-5-2-3-6-13(12)20/h2-10H,11H2,1H3/b10-9u,22-19-

InChIKey: InChIKey=MMIPEPILLDXHGL-WVVHYWLMBM
SMILES: COC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F

Names:
    methyl 2-[2-[3-(2-chlorophenyl)prop-2-enoylimino]-4-fluoro-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4133479
    PubChem ID 6066957