(4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine

Systemtic Name: (4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine Openeye Name: (4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine CAS Name: (4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine IUPAC Name: (4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine Traditional Name: [(4S)-4-(2-bromophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-yl]amine Formula: C15H13BrN5+ MolecularWeight: 343.20122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2N=C(NC3=[N+]2C4=CC=CC=C4N3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2N=C(NC3=[N+]2C4=CC=CC=C4N3)N)Br

InChI

InChI=1S/C15H12BrN5/c16-10-6-2-1-5-9(10)13-19-14(17)20-15-18-11-7-3-4-8-12(11)21(13)15/h1-8,13H,(H3,17,18,19,20)/p+1/t13-/m0/s1