Molecular Formula: C40H34N4O8S2
InChIKey: InChIKey=GMEJTBRMQVHBPA-HJVIKEODBS
SMILES: COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C(=S)C(=S)N4C(=NC(=CC5=CC(=C(C(=C5)OC)OC)OC)C4=O)C6=CC=CC=C6
Registries:
PubChem CID 6371135
PubChem ID 11603428