[9-(2-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl 2-(6-bicyclo[2.2.1]heptyl)acetate

Molecular Formula: C22H21ClN2O3S


InChI: InChI=1/C22H21ClN2O3S/c23-17-4-2-1-3-15(17)16-11-29-22-20(16)21(27)24-18(25-22)10-28-19(26)9-14-8-12-5-6-13(14)7-12/h1-4,11-14H,5-10H2,(H,24,25,27)/f/h24H

InChIKey: InChIKey=NUVFRMMLYRCXNV-LQFNOIFHCX
SMILES: C1CC2CC1CC2CC(=O)OCC3=NC4=C(C(=CS4)C5=CC=CC=C5Cl)C(=O)N3

Names:
    [9-(2-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl 2-(6-bicyclo[2.2.1]heptyl)acetate

Registries:
    PubChem CID 4204728
    PubChem ID 8385195