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

Molecular Formula: C₂₂H₁₄ClNOS

InChI: InChI=1/C22H14ClNOS/c23-17-12-10-15(11-13-17)14-18(21(25)16-6-2-1-3-7-16)22-24-19-8-4-5-9-20(19)26-22/h1-14H/b18-14+

InChIKey: InChIKey=SSFOOHAWZOBIOZ-NBVRZTHBBR
SMILES: C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

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

Registries:
    PubChem CID 5344286
    PubChem ID 11575899