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

Molecular Formula: C18H12N2O3S


InChI: InChI=1/C18H12N2O3S/c19-10-11-23-15-8-6-13(7-9-15)12-16-17(21)20(18(22)24-16)14-4-2-1-3-5-14/h1-9,12H,11H2/b16-12+

InChIKey: InChIKey=PRBWWDLXHJSCSP-FOWTUZBSBN
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC#N)SC2=O

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

Registries:
    PubChem CID 6390607
    PubChem ID 11610478