Structure Information
Compound Identification
SMILES
OC(=O)C(=C\C1=CC=C(S1)C1=CC=C(S1)C1=CC2=C(C=C1)N(C1CCCC21)C1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)\C#N
InChIKey
InChIKey=SHIDWNKZZIAEOE-WGPBWIAQSA-N
Formula
C43H32N2O2S2
Mass
672.86