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

Systemtic Name: 2-[3-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S2/c1-2-15-13(18)11(21-14(15)20)7-9-4-3-5-10(6-9)19-8-12(16)17/h3-7H,2,8H2,1H3,(H,16,17)/b11-7+