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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[(2,4-dioxothiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(2,4-diketothiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H17NO6S/c1-3-26-16-9-12(10-17-18(22)21-20(24)28-17)7-8-15(16)27-19(23)13-5-4-6-14(11-13)25-2/h4-11H,3H2,1-2H3,(H,21,22,24)