4-(5-chlorobenzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Molecular Formula: C₁₄H₁₂BrClN₂OS

InChI: InChI=1/C14H11ClN2OS.BrH/c1-2-5-16-14-17-11(8-19-14)13-7-9-6-10(15)3-4-12(9)18-13;/h2-4,6-8H,1,5H2,(H,16,17);1H/f/h16H;

InChIKey: InChIKey=ADWOYDQHWJPLKL-GNJHDPNZCV
SMILES: C=CCNC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Cl.Br

Names:
    4-(5-chlorobenzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Registries:
    PubChem CID 2807023
    PubChem ID 3264894