2-[2-ethoxy-6-[(E)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-6-[(E)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-6-[(E)-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-[(E)-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-6-[(E)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-[(E)-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C17H18NO5S2- MolecularWeight: 380.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C(=CC=C2)OCC)OCC(=O)[O-])SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=C(C(=CC=C2)OCC)OCC(=O)[O-])/SC1=S

InChI

InChI=1S/C17H19NO5S2/c1-3-8-18-16(21)13(25-17(18)24)9-11-6-5-7-12(22-4-2)15(11)23-10-14(19)20/h5-7,9H,3-4,8,10H2,1-2H3,(H,19,20)/p-1/b13-9+