N2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-diamine

Systemtic Name: N2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-diamine Openeye Name: N2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-diamine CAS Name: N2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-diamine IUPAC Name: 2-N-phenyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-diamine Traditional Name: (4-amino-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)-phenyl-amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3C(=N2)N

InChI

InChI=1S/C15H12N6/c16-13-19-14(17-10-6-2-1-3-7-10)20-15-18-11-8-4-5-9-12(11)21(13)15/h1-9H,(H3,16,17,18,19,20)