(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl 2-(4-phenylphenyl)acetate

Molecular Formula: C27H20N2O3S


InChI: InChI=1/C27H20N2O3S/c30-24(15-18-11-13-20(14-12-18)19-7-3-1-4-8-19)32-16-23-28-26(31)25-22(17-33-27(25)29-23)21-9-5-2-6-10-21/h1-14,17H,15-16H2,(H,28,29,31)/f/h28H

InChIKey: InChIKey=NQLICRGBRMYEHV-LBOYIXSDCK
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Names:
    (2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl 2-(4-phenylphenyl)acetate

Registries:
    PubChem CID 2099074
    PubChem ID 4816050