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

Systemtic Name: 2-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C12H8NO4S2- MolecularWeight: 294.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])C=C2C(=O)NC(=S)S2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C12H9NO4S2/c14-10(15)6-17-8-3-1-2-7(4-8)5-9-11(16)13-12(18)19-9/h1-5H,6H2,(H,14,15)(H,13,16,18)/p-1/b9-5-