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

Systemtic Name: 2-methoxy-4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-(4-keto-3-p-anisyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C19H15N2O6S2- MolecularWeight: 431.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C19H16N2O6S2/c1-26-13-5-3-11(4-6-13)10-20-18(23)16(29-19(20)28)9-12-7-14(21(24)25)17(22)15(8-12)27-2/h3-9,22H,10H2,1-2H3/p-1/b16-9-