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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O6S2/c22-15(11-2-1-3-13(9-11)21(26)27)18-19-16(28)14(29-17(19)23)8-10-4-6-12(7-5-10)20(24)25/h1-9H,(H,18,22)/b14-8+