N-(3-nitrophenyl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-oxo-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-oxo-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-oxo-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-keto-2-(4-keto-2-thioxo-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C11H7N3O5S2 MolecularWeight: 325.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)C2C(=O)NC(=S)S2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)C2C(=O)NC(=S)S2

InChI

InChI=1S/C11H7N3O5S2/c15-7(8-10(17)13-11(20)21-8)9(16)12-5-2-1-3-6(4-5)14(18)19/h1-4,8H,(H,12,16)(H,13,17,20)