Molecular Formula: C19H19ClN2O4S2
InChI: InChI=1/C19H19ClN2O4S2/c1-25-14-9-15(26-2)12(8-11(14)20)21-18(24)13-10-28-19(16-4-3-7-27-16)6-5-17(23)22(13)19/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=JISGBUZOVZWBOK-PKSOQXRJCJ SMILES: COC1=CC(=C(C=C1NC(=O)C2CSC3(N2C(=O)CC3)C4=CC=CS4)Cl)OC
Names: N-(5-chloro-2,4-dimethoxy-phenyl)-2-oxo-5-thiophen-2-yl-6-thia-1-azabicyclo[3.3.0]octane-8-carboxamide
Registries: PubChem CID 4793784 PubChem ID 9772786