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

Systemtic Name: 4-[(5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(5Z)-5-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C18H12BrNO5S2 MolecularWeight: 466.32558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO5S2/c1-25-14-8-12(19)10(6-13(14)21)7-15-16(22)20(18(26)27-15)11-4-2-9(3-5-11)17(23)24/h2-8,21H,1H3,(H,23,24)/b15-7-