Molecular Formula: C17H12FN3OS
InChIKey: InChIKey=AOUAADFCYOJINU-UHFFFAOYAV
SMILES: C1C(=O)C(=C(N1C2=CC=C(C=C2)F)N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-(4-fluorophenyl)-2H-pyrrol-3-one
Registries:
PubChem CID 769078
PubChem ID 4800885