N-(6-chlorobenzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide

Molecular Formula: C16H10Cl2N2OS


InChI: InChI=1/C16H10Cl2N2OS/c17-11-3-1-2-10(8-11)4-7-15(21)20-16-19-13-6-5-12(18)9-14(13)22-16/h1-9H,(H,19,20,21)/f/h20H

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

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

Registries:
    PubChem CID 3544189
    PubChem ID 4788843