4-[(3-acetamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(3-acetamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(3-acetamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(3-acetamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(3-acetamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(3-acetamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate Formula: C12H8N3O5S2- MolecularWeight: 338.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=S

InChI

InChI=1S/C12H9N3O5S2/c1-6(16)13-14-11(18)10(22-12(14)21)5-7-2-3-9(17)8(4-7)15(19)20/h2-5,17H,1H3,(H,13,16)/p-1