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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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