Molecular Formula: C36H29BrN2O7S
InChIKey: InChIKey=FZNCAMQNVGHQNZ-UHBFCEREBC
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C(=C5)Br)OCC6=CC=CC7=CC=CC=C76)OC)S2)C
Registries:
PubChem CID 6294767
PubChem ID 11591801