Molecular Formula: C18H17NO5S
InChIKey: InChIKey=MLMJPAAIHFMYHV-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4)OC
Names:
2-benzo[1,3]dioxol-5-yl-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
Registries:
PubChem CID 3235775
PubChem ID 4844524