Molecular Formula: C18H18N2O4S
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