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

Systemtic Name: (5Z)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C16H9N3O6S2 MolecularWeight: 403.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O6S2/c20-13-6-1-9(7-12(13)19(24)25)8-14-15(21)17(16(26)27-14)10-2-4-11(5-3-10)18(22)23/h1-8,20H/b14-8-