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

Systemtic Name: 2-bromanyl-6-nitro-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-bromo-6-nitro-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-bromo-6-nitro-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-bromo-6-nitro-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-bromo-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C10H4BrN2O4S2- MolecularWeight: 360.18376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5BrN2O4S2/c11-5-1-4(2-6(8(5)14)13(16)17)3-7-9(15)12-10(18)19-7/h1-3,14H,(H,12,15,18)/p-1/b7-3-