(E)-N-(6-chlorobenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₁ClN₂OS

InChI: InChI=1/C16H11ClN2OS/c17-12-7-8-13-14(10-12)21-16(18-13)19-15(20)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19,20)/b9-6+/f/h19H

InChIKey: InChIKey=GFEWBKCJFLEYIY-RJJCRMQODV
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Names:
    (E)-N-(6-chlorobenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 791304
    PubChem ID 3315727