2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C14H12NO5S2- MolecularWeight: 338.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OCC(=O)[O-]

InChI

InChI=1S/C14H13NO5S2/c1-2-19-10-5-8(3-4-9(10)20-7-12(16)17)6-11-13(18)15-14(21)22-11/h3-6H,2,7H2,1H3,(H,16,17)(H,15,18,21)/p-1/b11-6-