Molecular Formula: C21H22ClN3O2S
InChI: InChI=1/C21H22ClN3O2S/c1-14-18(15-6-8-16(22)9-7-15)19-20(28-14)23-13-25(21(19)27)12-17(26)24-10-4-2-3-5-11-24/h6-9,13H,2-5,10-12H2,1H3
InChIKey: InChIKey=ZRLQKTKFNWPWMK-UHFFFAOYAU SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCCCC3)C4=CC=C(C=C4)Cl
Names: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-9-(4-chlorophenyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 1698436 PubChem ID 6034130