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

Systemtic Name: 2-methoxy-4-[[3-(4-methoxycarbonylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[[3-(4-methoxycarbonylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[[3-(4-methoxycarbonylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[[3-(4-methoxycarbonylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 4-[[3-(4-carbomethoxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H13N2O7S2- MolecularWeight: 445.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H14N2O7S2/c1-27-14-8-10(7-13(16(14)22)21(25)26)9-15-17(23)20(19(29)30-15)12-5-3-11(4-6-12)18(24)28-2/h3-9,22H,1-2H3/p-1