2-[(5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(4-hydroxyphenyl)-2-pyrrolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H11N2O4S2- MolecularWeight: 359.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-])C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N2O4S2/c19-12-5-3-10(4-6-12)17-7-1-2-11(17)8-13-15(22)18(9-14(20)21)16(23)24-13/h1-8,19H,9H2,(H,20,21)/p-1/b13-8+