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

Molecular Formula: C17H13ClN2OS


InChI: InChI=1/C17H13ClN2OS/c1-2-17-13(8-14(22-17)7-12(9-19)10-20)11-21-16-6-4-3-5-15(16)18/h3-8H,2,11H2,1H3

InChIKey: InChIKey=JOQSKCPWRVGZNW-UHFFFAOYAP
SMILES: CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4523413
    PubChem ID 10211286