Molecular Formula: C18H18FN3O2S2
InChI: InChI=1/C18H18FN3O2S2/c19-12-3-5-13(6-4-12)22-17(24)16-14(7-10-25-16)20-18(22)26-11-15(23)21-8-1-2-9-21/h3-6H,1-2,7-11H2
InChIKey: InChIKey=LQKYOJLITOYDFL-UHFFFAOYAG SMILES: C1CCN(C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)SCC3
Names: 4-(4-fluorophenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Registries: PubChem CID 3241236 PubChem ID 6574663