Molecular Formula: C20H20FN5O2S
InChI: InChI=1/C20H20FN5O2S/c1-13-22-20-26(23-13)19(27)18(29-20)17(16-3-2-12-28-16)25-10-8-24(9-11-25)15-6-4-14(21)5-7-15/h2-7,12,17,27H,8-11H2,1H3
InChIKey: InChIKey=DFWFTQWBUBMXID-UHFFFAOYAJ SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=CO3)N4CCN(CC4)C5=CC=C(C=C5)F)O
Names: 3-[[4-(4-fluorophenyl)piperazin-1-yl]-(2-furyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries: PubChem CID 4230296 PubChem ID 8393121