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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OCC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)N)OCC)/SC1=S

InChI

InChI=1S/C16H18N2O4S2/c1-3-18-15(20)13(24-16(18)23)8-10-5-6-11(22-9-14(17)19)12(7-10)21-4-2/h5-8H,3-4,9H2,1-2H3,(H2,17,19)/b13-8+