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

Molecular Formula: C20H22N2O4S


InChI: InChI=1/C20H22N2O4S/c1-4-10-26-16(23)11-22-12-21-19-18(20(22)24)17(13(3)27-19)14-6-8-15(9-7-14)25-5-2/h6-9,12H,4-5,10-11H2,1-3H3

InChIKey: InChIKey=RTOXELMZZQICRZ-UHFFFAOYAJ
SMILES: CCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)OCC

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

Registries:
    PubChem CID 1631526
    PubChem ID 3247153