N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₂ClN₃OS₂

InChI: InChI=1/C17H12ClN3OS2/c18-12-7-8-13-14(10-12)24-17(19-13)21-16(23)20-15(22)9-6-11-4-2-1-3-5-11/h1-10H,(H2,19,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=KNCPVESYPZYECK-BDGWVKIOCH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl

Names:
    N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4507454
    PubChem ID 6631927