N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)-2-phenoxy-propanamide

Molecular Formula: C20H19N3O4S


InChI: InChI=1/C20H19N3O4S/c1-14(27-16-10-6-3-7-11-16)20(24)21-19-17-12-28(25,26)13-18(17)22-23(19)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=GQAQUIJRVSHEJD-PKSOQXRJCP
SMILES: CC(C(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=CC=C3)OC4=CC=CC=C4

Names:
    N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)-2-phenoxy-propanamide

Registries:
    PubChem CID 4086111
    PubChem ID 6003591