Molecular Formula: C47H34N4O3S2
InChIKey: InChIKey=UMRRTVAWQOCNPX-UHFFFAOYAY
SMILES: CSC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)C5=CC=CC=C5)N6C(=NC(=CC7=CC=C(C=C7)SC)C6=O)C8=CC=CC=C8
Registries:
PubChem CID 400354
PubChem ID 4783160