2-ethoxy-4-nitro-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-ethoxy-6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C12H9N2O5S2- MolecularWeight: 325.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=S)S2)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)NC(=S)S2)[O-]

InChI

InChI=1S/C12H10N2O5S2/c1-2-19-8-5-7(14(17)18)3-6(10(8)15)4-9-11(16)13-12(20)21-9/h3-5,15H,2H2,1H3,(H,13,16,20)/p-1/b9-4-