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

Systemtic Name: 4-methoxy-2-nitro-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methoxy-6-nitro-phenolate Formula: C11H7N2O5S2- MolecularWeight: 311.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=C2C(=O)NC(=S)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C\2/C(=O)NC(=S)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5S2/c1-18-6-2-5(9(14)7(4-6)13(16)17)3-8-10(15)12-11(19)20-8/h2-4,14H,1H3,(H,12,15,19)/p-1/b8-3-