[4-[(E)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(2,4-diketothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C18H13NO5S MolecularWeight: 355.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)S2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO5S/c1-23-14-9-11(10-15-16(20)19-18(22)25-15)7-8-13(14)24-17(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,22)/b15-10+