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

Systemtic Name: 2-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C10H4BrN2O5S- MolecularWeight: 344.11816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=C2C(=O)NC(=O)S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=C\2/C(=O)NC(=O)S2)[N+](=O)[O-]

InChI

InChI=1S/C10H5BrN2O5S/c11-6-3-5(13(17)18)1-4(8(6)14)2-7-9(15)12-10(16)19-7/h1-3,14H,(H,12,15,16)/p-1/b7-2-