N-(3-nitrophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide Openeye Name: N-(3-nitrophenyl)-N'-(4-oxo-2-thioxo-thiazolidin-3-yl)oxamide CAS Name: N-(3-nitrophenyl)-N'-(4-oxo-2-sulfanylidene-3-thiazolidinyl)oxamide IUPAC Name: N-(3-nitrophenyl)-N'-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)oxamide Traditional Name: N'-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(3-nitrophenyl)oxamide Formula: C11H8N4O5S2 MolecularWeight: 340.33502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5S2/c16-8-5-22-11(21)14(8)13-10(18)9(17)12-6-2-1-3-7(4-6)15(19)20/h1-4H,5H2,(H,12,17)(H,13,18)