(4-cyanophenyl)methyl 2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetate

Molecular Formula: C18H14N2O3S


InChI: InChI=1/C18H14N2O3S/c19-9-13-5-7-14(8-6-13)11-23-18(22)10-20-15-3-1-2-4-16(15)24-12-17(20)21/h1-8H,10-12H2

InChIKey: InChIKey=MJOHVRRIHXDFNI-UHFFFAOYAT
SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=C(C=C3)C#N

Names:
    (4-cyanophenyl)methyl 2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetate

Registries:
    PubChem CID 4792913
    PubChem ID 9772020