(2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl 2-(2-cyanophenoxy)acetate

Molecular Formula: C16H11N3O4S


InChI: InChI=1/C16H11N3O4S/c17-8-11-3-1-2-4-13(11)22-10-15(21)23-9-12-7-14(20)19-5-6-24-16(19)18-12/h1-7H,9-10H2

InChIKey: InChIKey=YDVVJJPRGAVMFU-UHFFFAOYAG
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Names:
    (2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl 2-(2-cyanophenoxy)acetate

Registries:
    PubChem CID 3549132
    PubChem ID 4797677