(5E)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-iodo-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-hydroxy-3-iodophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-hydroxy-3-iodophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-hydroxy-3-iodo-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C16H9IN2O4S2 MolecularWeight: 484.28813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)I)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3)O)I)/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H9IN2O4S2/c17-12-7-9(1-6-13(12)20)8-14-15(21)18(16(24)25-14)10-2-4-11(5-3-10)19(22)23/h1-8,20H/b14-8+