Molecular Formula: C14H16N2O4S
InChIKey: InChIKey=JSLFDVWXQUDKNS-YAQRNVERCT
SMILES: CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)OC
Names:
N-(3-methoxyphenyl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide
Registries:
PubChem CID 4163589
PubChem ID 8370443