2-imidazol-1-yl-N-[(5Z)-2-(2-nitrophenyl)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[(5Z)-2-(2-nitrophenyl)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[(5Z)-2-(2-nitrophenyl)-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-imidazolyl)-N-[(5Z)-2-(2-nitrophenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[(5Z)-2-(2-nitrophenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-imidazol-1-yl-N-[(5Z)-4-keto-5-(2-nitrobenzylidene)-2-(2-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C21H16N6O6S MolecularWeight: 480.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3[N+](=O)[O-])NC(=O)CN4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3[N+](=O)[O-])NC(=O)CN4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O6S/c28-19(12-24-10-9-22-13-24)23-25-20(29)18(11-14-5-1-3-7-16(14)26(30)31)34-21(25)15-6-2-4-8-17(15)27(32)33/h1-11,13,21H,12H2,(H,23,28)/b18-11-