2-[2-ethoxy-6-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-6-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-6-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-6-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C16H16NO5S2- MolecularWeight: 366.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)OCC)OCC(=O)[O-])SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C(=CC=C2)OCC)OCC(=O)[O-])/SC1=S

InChI

InChI=1S/C16H17NO5S2/c1-3-17-15(20)12(24-16(17)23)8-10-6-5-7-11(21-4-2)14(10)22-9-13(18)19/h5-8H,3-4,9H2,1-2H3,(H,18,19)/p-1/b12-8+