(4-acetamidophenyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: (4-acetamidophenyl) 2-(2,4-dioxothiazolidin-5-ylidene)acetate CAS Name: 2-(2,4-dioxo-5-thiazolidinylidene)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)acetate Traditional Name: 2-(2,4-diketothiazolidin-5-ylidene)acetic acid (4-acetamidophenyl) ester Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=C2C(=O)NC(=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C=C2C(=O)NC(=O)S2

InChI

InChI=1S/C13H10N2O5S/c1-7(16)14-8-2-4-9(5-3-8)20-11(17)6-10-12(18)15-13(19)21-10/h2-6H,1H3,(H,14,16)(H,15,18,19)