2-bromanyl-4-nitro-6-(1,3-thiazol-2-yliminomethyl)phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-(1,3-thiazol-2-yliminomethyl)phenolate Openeye Name: 2-bromo-4-nitro-6-(thiazol-2-yliminomethyl)phenolate CAS Name: 2-bromo-4-nitro-6-(2-thiazolyliminomethyl)phenolate IUPAC Name: 2-bromo-4-nitro-6-(1,3-thiazol-2-yliminomethyl)phenolate Traditional Name: 2-bromo-4-nitro-6-(thiazol-2-yliminomethyl)phenolate Formula: C10H5BrN3O3S- MolecularWeight: 327.134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)N=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrN3O3S/c11-8-4-7(14(16)17)3-6(9(8)15)5-13-10-12-1-2-18-10/h1-5,15H/p-1