4-[[(5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[(5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[(5E)-5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[(5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[(5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[(5E)-5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C24H16BrN3O6S MolecularWeight: 554.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])S2)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])/S2)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H16BrN3O6S/c25-18-10-15(11-19(21(18)29)28(33)34)12-20-22(30)27(13-14-6-8-16(9-7-14)23(31)32)24(35-20)26-17-4-2-1-3-5-17/h1-12,29H,13H2,(H,31,32)/b20-12+,26-24?