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

Molecular Formula: C₁₈H₁₈N₂O₄S

InChI: InChI=1/C18H18N2O4S/c1-3-8-24-15(21)9-20-11-19-17-16(18(20)22)14(10-25-17)12-4-6-13(23-2)7-5-12/h4-7,10-11H,3,8-9H2,1-2H3

InChIKey: InChIKey=SPRFUICMNUIJJE-UHFFFAOYAD
SMILES: CCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OC

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

Registries:
PubChem CID 1569092
PubChem ID 3242566