Molecular Formula: C20H15N3O4S
InChIKey: InChIKey=ALOQJFNQEDVTRQ-WCXBYMPUDH
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=O
Names:
2-[(5E)-5-[(4-cyanophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 6376947
PubChem ID 11605587