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

Systemtic Name: 4-[(E)-[3-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[3-(4-bromophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[3-(4-bromophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C16H8BrN2O4S2- MolecularWeight: 436.27972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O4S2/c17-10-2-4-11(5-3-10)18-15(21)14(25-16(18)24)8-9-1-6-13(20)12(7-9)19(22)23/h1-8,20H/p-1/b14-8+