Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\C1=C(C#N)C2=C(CCCC2)S1
InChIKey
InChIKey=YLJCSDBTFKNVEL-CAOOACKPSA-N
Formula
C14H11IN2OS
Mass
382.22
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\C1=C(C#N)C2=C(CCCC2)S1
InChIKey
InChIKey=YLJCSDBTFKNVEL-CAOOACKPSA-N
Formula
C14H11IN2OS
Mass
382.22