10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide

Systemtic Name: 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide Openeye Name: 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide CAS Name: 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide IUPAC Name: 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide Traditional Name: 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide Formula: C16H14BrN3Se MolecularWeight: 407.16646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2N(C3=CC=CC=C31)N=C(C[Se]2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C[N+]1=C2N(C3=CC=CC=C31)N=C(C[Se]2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C16H14N3Se.BrH/c1-18-14-9-5-6-10-15(14)19-16(18)20-11-13(17-19)12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H/q+1;/p-1