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

Systemtic Name: 2-bromanyl-4-[(E)-[3-(3-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-bromo-4-[(E)-[3-(3-fluorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-bromo-4-[(E)-[3-(3-fluorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-bromo-4-[(E)-[3-(3-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-bromo-4-[(E)-[3-(3-fluorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Formula: C16H7BrFN2O4S2- MolecularWeight: 454.270183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrFN2O4S2/c17-11-4-8(5-12(14(11)21)20(23)24)6-13-15(22)19(16(25)26-13)10-3-1-2-9(18)7-10/h1-7,21H/p-1/b13-6+