Molecular Formula: C26H17FN4O2S
InChI: InChI=1/C26H17FN4O2S/c1-15-6-10-17(11-7-15)23-28-26-31(29-23)25(33)22(34-26)21-19-4-2-3-5-20(19)30(24(21)32)14-16-8-12-18(27)13-9-16/h2-13H,14H2,1H3
InChIKey: InChIKey=JLTRJJQEHOGPQL-UHFFFAOYAG SMILES: CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)SC3=N2
Names: 1-[(4-fluorophenyl)methyl]-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries: PubChem CID 4493355 PubChem ID 6616247