Molecular Formula: C36H27BrIN3O5S
InChIKey: InChIKey=CEFNTCYNYGDTFX-RHANQZHGBN
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=C(C=C6)C#N)Br)S2)C
Registries:
PubChem CID 6265819
PubChem ID 11581441