methyl 4-[[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate

Systemtic Name: methyl 4-[[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate Openeye Name: methyl 4-[[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methylamino]benzoate CAS Name: 4-[[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate Traditional Name: 4-[[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]methylamino]benzoic acid methyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CNC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CNC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O4S2/c1-25-16-9-3-13(4-10-16)11-17-18(23)22(20(27)28-17)12-21-15-7-5-14(6-8-15)19(24)26-2/h3-11,21H,12H2,1-2H3/b17-11+