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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])/SC1=S

InChI

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