Molecular Formula: C24H18FN5OS
InChI: InChI=1/C24H18FN5OS/c1-14-11-17(15(2)29(14)19-10-6-9-18(25)13-19)12-20-21(26)30-24(27-22(20)31)32-23(28-30)16-7-4-3-5-8-16/h3-13,26H,1-2H3/b20-12u,26-21+
InChIKey: InChIKey=BZZMGCIJWBFZET-WGPYINKIBO SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CC=C5
Names: 3-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-phenyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries: PubChem CID 3546553 PubChem ID 4793092