[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate

Molecular Formula: C16H14N2O4S


InChI: InChI=1/C16H14N2O4S/c1-21-13-4-2-11(3-5-13)14(19)10-22-15(20)8-12-9-18-6-7-23-16(18)17-12/h2-7,9H,8,10H2,1H3

InChIKey: InChIKey=VAIUDTBFQLDZEN-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CN3C=CSC3=N2

Names:
    [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate

Registries:
    PubChem CID 3595564
    PubChem ID 9759175