Molecular Formula: C40H26N4O3S2
InChIKey: InChIKey=HUOYJYNRINZNLA-HCXDKFGHCM
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8
Registries:
PubChem CID 4135035
PubChem ID 6069032