(2-chlorophenyl)methyl 2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate

Molecular Formula: C23H19ClN2O4S


InChI: InChI=1/C23H19ClN2O4S/c1-14(23(28)30-11-16-5-3-4-6-19(16)24)26-13-25-21-20(22(26)27)18(12-31-21)15-7-9-17(29-2)10-8-15/h3-10,12-14H,11H2,1-2H3

InChIKey: InChIKey=URFFTGXIHXGNST-UHFFFAOYAQ
SMILES: CC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 2791832
    PubChem ID 3242568