Molecular Formula: C14H16N2O5S
InChIKey: InChIKey=QJFPRTSXHMGVSY-YAQRNVERCH
SMILES: COC1=C(C=C(C=C1)CC(=O)NN2C(=O)CSCC2=O)OC
Names:
2-(3,4-dimethoxyphenyl)-N-(3,5-dioxothiomorpholin-4-yl)acetamide
Registries:
PubChem CID 2826095
PubChem ID 3287239