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
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