4-[2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)acetyl]amino]benzoic acid Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H16N2O5S2/c1-27-15-8-2-12(3-9-15)10-16-18(24)22(20(28)29-16)11-17(23)21-14-6-4-13(5-7-14)19(25)26/h2-10H,11H2,1H3,(H,21,23)(H,25,26)