3-bromanyl-5-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-4-oxidanyl-benzenediazonium

Systemtic Name: 3-bromanyl-5-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-4-oxidanyl-benzenediazonium Openeye Name: 3-bromo-5-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-hydroxy-benzenediazonium CAS Name: 3-bromo-5-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-hydroxybenzenediazonium IUPAC Name: 3-bromo-5-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-hydroxybenzenediazonium Traditional Name: 3-bromo-5-(5-tert-butyl-1,1,3,3-tetraketo-1,3-dithian-2-yl)-4-hydroxy-benzenediazonium Formula: C14H18BrN2O5S2+ MolecularWeight: 438.33712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC(=C2O)Br)[N+]#N

Isomeric SMILES

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC(=C2O)Br)[N+]#N

InChI

InChI=1S/C14H17BrN2O5S2/c1-14(2,3)8-6-23(19,20)13(24(21,22)7-8)10-4-9(17-16)5-11(15)12(10)18/h4-5,8,13H,6-7H2,1-3H3/p+1