2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula: C20H20ClN3O3S2


InChI: InChI=1/C20H20ClN3O3S2/c21-15-6-2-1-4-13(15)11-24-19(26)18-16(7-9-28-18)23-20(24)29-12-17(25)22-10-14-5-3-8-27-14/h1-2,4,6-7,9,14H,3,5,8,10-12H2,(H,22,25)/f/h22H

InChIKey: InChIKey=KRDXDYSMFVTRFN-QWOVJGMICJ
SMILES: C1CC(OC1)CNC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4Cl)SC=C3

Names:
    2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide

Registries:
    PubChem CID 4139210
    PubChem ID 6074684