Structure Information
Compound Identification
SMILES
CC(=O)C1=CC2=C(N\C(C=C2C(=O)NC(=S)NC2=CC=CC(C)=C2)=C2\C=CC=CC2=O)C=C1
InChIKey
InChIKey=MSSQVAIQXSTHGV-NMWGTECJSA-N
Formula
C26H21N3O3S
Mass
455.53
Compound Identification
SMILES
CC(=O)C1=CC2=C(N\C(C=C2C(=O)NC(=S)NC2=CC=CC(C)=C2)=C2\C=CC=CC2=O)C=C1
InChIKey
InChIKey=MSSQVAIQXSTHGV-NMWGTECJSA-N
Formula
C26H21N3O3S
Mass
455.53