2-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetonitrile

Molecular Formula: C₁₄H₁₂N₂O₄S

InChI: InChI=1/C14H12N2O4S/c1-2-19-11-7-9(3-4-10(11)20-6-5-15)8-12-13(17)16-14(18)21-12/h3-4,7-8H,2,6H2,1H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=AZJQPZIPFZGDEK-WYUMXYHSCB
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC#N

Names:
    2-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetonitrile

Registries:
    PubChem CID 4104241
    PubChem ID 6027616