Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1[C@H]1C2CSCN2[C@@]23C4=CC=CC5=C4C(=CC=C5)[C@]2(O)[C@H]2C[C@@]13C(=O)C1=CC3=CC=CC=C3N=C21
InChIKey
InChIKey=DVTBNPJXHRTCLR-ABHRXHGCSA-N
Formula
C36H28N2O3S
Mass
568.69