4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-(2-thienyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: [4-(2-thienyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=CS4)N

InChI

InChI=1S/C13H11N5S/c14-12-16-11(10-6-3-7-19-10)18-9-5-2-1-4-8(9)15-13(18)17-12/h1-7,11H,(H3,14,15,16,17)