Molecular Formula: C18H18N2O5S
InChIKey: InChIKey=MAISIHWKBKTENA-UHFFFAOYAJ
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
ethyl 2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1194102
PubChem ID 3247164