Molecular Formula: C23H14ClFN4O3S
InChIKey: InChIKey=ZYWMWOIJYAMMKK-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)SCC4=C(C=CC=C4Cl)F)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem8370301
Registries:
PubChem CID 4163078
PubChem ID 8370301