Molecular Formula: C30H20FN2OPS
InChI: InChI=1/C30H20FN2OPS/c31-23-18-16-22(17-19-23)20-28-29(34)33-30(36-28)27(21-32)35(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-20H/b28-20+
InChIKey: InChIKey=JZYRWXJGWBMURI-VFCFBJKWBI SMILES: C1=CC=C(C=C1)P(=C(C#N)C2=NC(=O)C(=CC3=CC=C(C=C3)F)S2)(C4=CC=CC=C4)C5=CC=CC=C5
Names: 2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Registries: PubChem CID 6390928 PubChem ID 11610589
