2-[(5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-nitro-4-oxido-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-nitro-4-oxido-benzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H6N2O6S2-2 MolecularWeight: 338.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC(=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H8N2O6S2/c15-8-2-1-6(3-7(8)14(19)20)4-9-11(18)13(5-10(16)17)12(21)22-9/h1-4,15H,5H2,(H,16,17)/p-2/b9-4-