4-nitro-N-[(5E)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[(5E)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[(5E)-5-(2-hydroxy-5-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide Formula: C17H10N4O7S2 MolecularWeight: 446.4139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])O)/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O7S2/c22-13-6-5-12(21(27)28)7-10(13)8-14-16(24)19(17(29)30-14)18-15(23)9-1-3-11(4-2-9)20(25)26/h1-8,22H,(H,18,23)/b14-8+