Molecular Formula: C42H30N4O4S2
InChIKey: InChIKey=YEAMHWQHONFENF-XAIUAXLWCA
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8
Registries:
PubChem CID 4463875
PubChem ID 10188202