2-[[4-[(4-bromophenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile

Molecular Formula: C₁₇H₁₃BrN₂OS

InChI: InChI=1/C17H13BrN2OS/c1-2-17-13(8-16(22-17)7-12(9-19)10-20)11-21-15-5-3-14(18)4-6-15/h3-8H,2,11H2,1H3

InChIKey: InChIKey=HIVBQOPFXAGGGX-UHFFFAOYAG
SMILES: CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=C(C=C2)Br

Names:
    2-[[4-[(4-bromophenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile

Registries:
    PubChem CID 3543899
    PubChem ID 4788338