(5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H9BrN2O5S MolecularWeight: 421.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C16H9BrN2O5S/c17-11-6-9(7-12(14(11)20)19(23)24)8-13-15(21)18(16(22)25-13)10-4-2-1-3-5-10/h1-8,20H/b13-8+