4-bromanyl-2-chloranyl-6-[(E)-[3-(4-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-chloranyl-6-[(E)-[3-(4-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 4-bromo-2-chloro-6-[(E)-[3-(4-nitrophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 4-bromo-2-chloro-6-[(E)-[3-(4-nitrophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-chloro-6-[(E)-[3-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 4-bromo-2-chloro-6-[(E)-[4-keto-3-(4-nitrophenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate Formula: C16H7BrClN2O4S2- MolecularWeight: 470.72478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O4S2/c17-9-5-8(14(21)12(18)7-9)6-13-15(22)19(16(25)26-13)10-1-3-11(4-2-10)20(23)24/h1-7,21H/p-1/b13-6+