2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)NC(=S)S2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C14H14N2O5S2/c1-19-8-3-7(5-10-13(18)16-14(22)23-10)4-9(20-2)12(8)21-6-11(15)17/h3-5H,6H2,1-2H3,(H2,15,17)(H,16,18,22)/b10-5-