3,5-dinitro-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 3,5-dinitro-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 3,5-dinitro-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-3,5-dinitro-benzamide Formula: C10H6N4O6S2 MolecularWeight: 342.30784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O6S2/c15-8-4-22-10(21)12(8)11-9(16)5-1-6(13(17)18)3-7(2-5)14(19)20/h1-3H,4H2,(H,11,16)