2-[(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C13H9BrNO5S2- MolecularWeight: 403.24826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-])Br)O

InChI

InChI=1S/C13H10BrNO5S2/c1-20-9-2-6(7(14)4-8(9)16)3-10-12(19)15(5-11(17)18)13(21)22-10/h2-4,16H,5H2,1H3,(H,17,18)/p-1/b10-3+