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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(2,4-dioxothiazolidin-5-yl)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(2,4-diketothiazolidin-5-yl)methyl]-2-ethoxy-phenyl] ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OC(=O)C

InChI

InChI=1S/C14H15NO5S/c1-3-19-11-6-9(4-5-10(11)20-8(2)16)7-12-13(17)15-14(18)21-12/h4-6,12H,3,7H2,1-2H3,(H,15,17,18)