4-bromanyl-2-nitro-6-(1,3-thiazol-5-yliminomethyl)phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-(1,3-thiazol-5-yliminomethyl)phenolate Openeye Name: 4-bromo-2-nitro-6-(thiazol-5-yliminomethyl)phenolate CAS Name: 4-bromo-2-nitro-6-(5-thiazolyliminomethyl)phenolate IUPAC Name: 4-bromo-2-nitro-6-(1,3-thiazol-5-yliminomethyl)phenolate Traditional Name: 4-bromo-2-nitro-6-(thiazol-5-yliminomethyl)phenolate Formula: C10H5BrN3O3S- MolecularWeight: 327.134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NC2=CN=CS2)Br

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NC2=CN=CS2)Br

InChI

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