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

Systemtic Name: 4-[(Z)-[3-(3-ethoxycarbonylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[3-(3-ethoxycarbonylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[3-(3-ethoxycarbonylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[3-(3-ethoxycarbonylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[3-(3-carbethoxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C20H15N2O7S2- MolecularWeight: 459.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C20H16N2O7S2/c1-3-29-19(25)12-5-4-6-13(10-12)21-18(24)16(31-20(21)30)9-11-7-14(22(26)27)17(23)15(8-11)28-2/h4-10,23H,3H2,1-2H3/p-1/b16-9-