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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C15H14NO5S2- MolecularWeight: 352.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5S2/c1-3-20-11-6-9(4-5-10(11)21-8-13(17)18)7-12-14(19)16(2)15(22)23-12/h4-7H,3,8H2,1-2H3,(H,17,18)/p-1/b12-7-