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

Systemtic Name: 2-[(Z)-[3-(3-chlorophenyl)-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[3-(3-chlorophenyl)-2-oxo-4-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[3-(3-chlorophenyl)-2-oxo-4-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[3-(3-chlorophenyl)-2-oxo-4-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[3-(3-chlorophenyl)-2-keto-4-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Formula: C16H8ClN2O4S2- MolecularWeight: 391.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O4S2/c17-10-2-1-3-11(8-10)18-15(24)14(25-16(18)21)7-9-6-12(19(22)23)4-5-13(9)20/h1-8,20H/p-1/b14-7-