Molecular Formula: C36H31IN2O6S
InChIKey: InChIKey=RBSONHNOIIYDOY-CEUNXORHBQ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC4=CC=CC=C43)OC)C(=O)C(=CC5=CC(=C(C(=C5)I)OCC6=CC=CC=C6)OC)S2)C
Registries:
PubChem CID 6302703
PubChem ID 11594531