Molecular Formula: C16H17NO4S
InChIKey: InChIKey=USMCREIJHYGQCY-UHFFFAOYAK
SMILES: COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3=CC=CO3
Names:
[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-furyl)methanone
Registries:
PubChem CID 4085949
PubChem ID 6003358