Molecular Formula: C21H16ClFN2OS
InChI: InChI=1/C21H16ClFN2OS/c1-12-6-7-14(8-13(12)2)16-10-27-20-19(16)21(26)25(11-24-20)9-15-17(22)4-3-5-18(15)23/h3-8,10-11H,9H2,1-2H3
InChIKey: InChIKey=QBKHOGDLRVHGJS-UHFFFAOYAF SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C(C=CC=C4Cl)F)C
Names: 3-[(2-chloro-6-fluoro-phenyl)methyl]-9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 1643171 PubChem ID 3244522