2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile

Molecular Formula: C₁₆H₉BrN₂OS

InChI: InChI=1/C16H9BrN2OS/c17-13-4-1-3-11(7-13)15-10-21-16(19-15)12(9-18)8-14-5-2-6-20-14/h1-8,10H

InChIKey: InChIKey=IPWVRLIYDAFHHN-UHFFFAOYAM
SMILES: C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CC3=CC=CO3)C#N

Names:
    2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile

Registries:
    ChemSpider: InChIKey=IPWVRLIYDAFHHN-UHFFFAOYAM
    PubChem CID 3118467
    PubChem ID 6025641