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

Systemtic Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Formula: C16H9N2O5S2- MolecularWeight: 373.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])SC2=S)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/SC2=S)O

InChI

InChI=1S/C16H10N2O5S2/c19-12-4-1-10(2-5-12)17-15(21)14(25-16(17)24)8-9-7-11(18(22)23)3-6-13(9)20/h1-8,19-20H/p-1/b14-8-