2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetate Traditional Name: 2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]acetate Formula: C12H10NO5S- MolecularWeight: 280.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCC(=O)[O-]

InChI

InChI=1S/C12H11NO5S/c14-10(15)6-18-8-3-1-7(2-4-8)5-9-11(16)13-12(17)19-9/h1-4,9H,5-6H2,(H,14,15)(H,13,16,17)/p-1