Molecular Formula: C26H21FN2O6S
InChIKey: InChIKey=IRVIEXQISRNCNU-UHFFFAOYAT
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405680
Registries:
PubChem CID 4708274
PubChem ID 8405680