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

Systemtic Name: 2-[(5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C13H10BrNO5S2 MolecularWeight: 404.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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