4-[5-[1-(4-bromophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5-[1-(4-bromophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-[5-[1-(4-bromophenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoic acid CAS Name: 4-[5-[1-(4-bromophenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoic acid IUPAC Name: 4-[5-[1-(4-bromophenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoic acid Traditional Name: 4-[5-[1-(4-bromophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoic acid Formula: C18H12BrNO4S2 MolecularWeight: 450.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)C(=O)O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)C(=O)O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO4S2/c1-9(10-2-4-11(19)5-3-10)15-16(22)20(18(25)26-15)12-6-7-13(17(23)24)14(21)8-12/h2-8,21H,1H3,(H,23,24)