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

Systemtic Name: 2-bromanyl-6-[(Z)-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[3-(m-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[4-keto-3-(m-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Formula: C17H10BrN2O4S2- MolecularWeight: 450.3063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C17H11BrN2O4S2/c1-9-3-2-4-11(5-9)19-16(22)14(26-17(19)25)7-10-6-12(20(23)24)8-13(18)15(10)21/h2-8,21H,1H3/p-1/b14-7-