(E)-1-benzothiazol-2-yl-3-(4-fluorophenyl)prop-2-en-1-one

Molecular Formula: C₁₆H₁₀FNOS

InChI: InChI=1/C16H10FNOS/c17-12-8-5-11(6-9-12)7-10-14(19)16-18-13-3-1-2-4-15(13)20-16/h1-10H/b10-7+

InChIKey: InChIKey=UPJRODYSFLHGNJ-JXMROGBWBT
SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)C=CC3=CC=C(C=C3)F

Names:
    (E)-1-benzothiazol-2-yl-3-(4-fluorophenyl)prop-2-en-1-one

Registries:
    PubChem CID 5341830
    PubChem ID 11574728