Molecular Formula: C24H16ClFN2O5S
InChIKey: InChIKey=MMLFZMKWZQCJLX-UHFFFAOYAM
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Cl)C
Names:
PubChem8405742
Registries:
PubChem CID 4708336
PubChem ID 8405742