2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,4-dioxothiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(2,4-diketothiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetonitrile Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC#N

InChI

InChI=1S/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)