Molecular Formula: C22H13FN2O3S
InChI: InChI=1/C22H13FN2O3S/c23-15-7-5-13(6-8-15)16-11-29-21-20(16)22(27)25(12-24-21)10-17(26)19-9-14-3-1-2-4-18(14)28-19/h1-9,11-12H,10H2
InChIKey: InChIKey=OCDVODUIFLAENC-UHFFFAOYAP SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F
Names: 3-(2-benzofuran-2-yl-2-oxo-ethyl)-9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 1412362 PubChem ID 11543455