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

Systemtic Name: 2-bromanyl-6-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C12H8BrN2O4S2- MolecularWeight: 388.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])/SC1=S

InChI

InChI=1S/C12H9BrN2O4S2/c1-2-14-11(17)9(21-12(14)20)4-6-3-7(15(18)19)5-8(13)10(6)16/h3-5,16H,2H2,1H3/p-1/b9-4+