N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide

Molecular Formula: C20H18ClN3O2S


InChI: InChI=1/C20H18ClN3O2S/c1-13(26-16-5-3-2-4-6-16)20(25)22-19-17-11-27-12-18(17)23-24(19)15-9-7-14(21)8-10-15/h2-10,13H,11-12H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=VPRVBIMVQUBPSB-QWOVJGMICE
SMILES: CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Names:
    N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide

Registries:
    PubChem CID 4227598
    PubChem ID 8392228