Molecular Formula: C27H23FN2O5S
InChIKey: InChIKey=GAGDJNKXIHHETL-UHFFFAOYAT
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)C)C
Names:
PubChem8405834
Registries:
PubChem CID 4708428
PubChem ID 8405834