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

Systemtic Name: 2-nitro-N-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-nitro-N-[5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-nitro-N-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-nitro-N-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide Formula: C17H10N4O6S2 MolecularWeight: 430.4145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O6S2/c22-15(12-3-1-2-4-13(12)21(26)27)18-19-16(23)14(29-17(19)28)9-10-5-7-11(8-6-10)20(24)25/h1-9H,(H,18,22)