N-(5-methyl-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)methanesulfonamide

Systemtic Name: N-(5-methyl-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)methanesulfonamide Openeye Name: N-(5-methyl-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)methanesulfonamide CAS Name: N-(5-methyl-7-propyl-2-imidazo[1,5-a][1,3,5]triazine-5,7-diiumyl)methanesulfonamide IUPAC Name: N-(5-methyl-7-propylimidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)methanesulfonamide Traditional Name: N-(5-methyl-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)methanesulfonamide Formula: C10H17N5O2S+2 MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C[N+]2(C=NC(=NC2=C1)NS(=O)(=O)C)C

Isomeric SMILES

CCC[N+]1=C[N+]2(C=NC(=NC2=C1)NS(=O)(=O)C)C

InChI

InChI=1S/C10H17N5O2S/c1-4-5-14-6-9-12-10(13-18(3,16)17)11-7-15(9,2)8-14/h6-8H,4-5H2,1-3H3,(H,12,13)/q+2