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

Systemtic Name: (5E)-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-hydroxy-3-nitro-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-hydroxy-3-nitro-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C16H10N2O4S2 MolecularWeight: 358.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4S2/c19-14-10(5-4-8-12(14)18(21)22)9-13-15(20)17(16(23)24-13)11-6-2-1-3-7-11/h1-9,19H/b13-9+