(5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C16H8BrClN2O4S2 MolecularWeight: 471.73272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC(=CC(=C3O)Br)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C16H8BrClN2O4S2/c17-12-7-11(20(23)24)4-8(14(12)21)5-13-15(22)19(16(25)26-13)10-3-1-2-9(18)6-10/h1-7,21H/b13-5+