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

Systemtic Name: (4-acetamidophenyl) 2-[(5R)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: (4-acetamidophenyl) 2-[(5R)-2,4-dioxothiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2,4-dioxo-5-thiazolidinyl]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(5R)-2,4-dioxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2,4-diketothiazolidin-5-yl]acetic acid (4-acetamidophenyl) ester Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2C(=O)NC(=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C[C@@H]2C(=O)NC(=O)S2

InChI

InChI=1S/C13H12N2O5S/c1-7(16)14-8-2-4-9(5-3-8)20-11(17)6-10-12(18)15-13(19)21-10/h2-5,10H,6H2,1H3,(H,14,16)(H,15,18,19)/t10-/m1/s1