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

Molecular Formula: C₂₀H₁₆ClFN₂O₃S

InChI: InChI=1/C20H16ClFN2O3S/c1-2-27-18(26)12-24-19-15(22)8-5-9-16(19)28-20(24)23-17(25)11-10-13-6-3-4-7-14(13)21/h3-11H,2,12H2,1H3/b11-10u,23-20-

InChIKey: InChIKey=IIWFSRFIPBNYTG-QNTMYPGCBK
SMILES: CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F

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

Registries:
    PubChem CID 3543191
    PubChem ID 4787046