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

Systemtic Name: 2-[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S2/c1-2-16-13(18)11(21-14(16)20)7-9-3-5-10(6-4-9)19-8-12(15)17/h3-7H,2,8H2,1H3,(H2,15,17)/b11-7+