Molecular Formula: C18H13FN2O3S
InChIKey: InChIKey=KKIIHVVDXXPFFM-UYBDAZJACU
SMILES: C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)F)SC2=O
Names:
2-[5-[(3-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 1232142
PubChem ID 6014373