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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCN2C(=O)C(=CC3=CC=CC=C3O)SC2=S

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCN2C(=O)/C(=C\C3=CC=CC=C3O)/SC2=S

InChI

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