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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)S2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)S2)OCC(=O)N

InChI

InChI=1S/C12H10N2O4S/c13-10(15)6-18-8-4-2-1-3-7(8)5-9-11(16)14-12(17)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,17)