Molecular Formula: C24H18FN3O5S
InChIKey: InChIKey=SXAKALUTBWXKRE-CKFYMFOVCW
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N)C
Names:
PubChem8405837
Registries:
PubChem CID 4708431
PubChem ID 8405837