(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Molecular Formula: C19H15N3O4S


InChI: InChI=1/C19H15N3O4S/c23-17(10-15-18(24)20-13-8-4-5-9-14(13)27-15)25-11-16-21-22-19(26-16)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,24)/f/h20H

InChIKey: InChIKey=RGUJSAYAEBNTOJ-UYBDAZJACX
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Names:
    (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Registries:
    PubChem CID 4516538
    PubChem ID 10209105