propyl 2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Molecular Formula: C20H22N2O4S


InChI: InChI=1/C20H22N2O4S/c1-3-9-25-15-7-5-14(6-8-15)16-12-27-19-18(16)20(24)22(13-21-19)11-17(23)26-10-4-2/h5-8,12-13H,3-4,9-11H2,1-2H3

InChIKey: InChIKey=JLBCIHYYTVDUMR-UHFFFAOYAJ
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OCCC

Names:
    propyl 2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Registries:
    PubChem CID 1643176
    PubChem ID 3244546