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

Systemtic Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Formula: C20H17N2O5S2- MolecularWeight: 429.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H18N2O5S2/c1-4-27-16-9-13(8-15(18(16)23)22(25)26)10-17-19(24)21(20(28)29-17)14-6-5-11(2)12(3)7-14/h5-10,23H,4H2,1-3H3/p-1/b17-10+