Molecular Formula: C38H28FN3O5S2
InChIKey: InChIKey=XGFKUWJAWVCEBM-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)OCC7=CC=CC=C7)O)F
Registries:
PubChem CID 4119807
PubChem ID 6048677