(phenylmethyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: benzyl 2-(2,4-dioxothiazolidin-3-yl)acetate CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2,4-diketothiazolidin-3-yl)acetic acid benzyl ester Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H11NO4S/c14-10-8-18-12(16)13(10)6-11(15)17-7-9-4-2-1-3-5-9/h1-5H,6-8H2