2-methyl-5-[(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-4-yl)methyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-5-[(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-4-yl)methyl]pyrimidin-4-amine Openeye Name: 2-methyl-5-[(1-methylthiazolo[3,2-a]benzimidazol-4-ium-4-yl)methyl]pyrimidin-4-amine CAS Name: 2-methyl-5-[(1-methyl-4-thiazolo[3,2-a]benzimidazol-4-iumyl)methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-5-[(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-4-yl)methyl]pyrimidin-4-amine Traditional Name: [2-methyl-5-[(1-methylthiazolo[3,2-a]benzimidazol-4-ium-4-yl)methyl]pyrimidin-4-yl]amine Formula: C16H16N5S+ MolecularWeight: 310.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+](C3=CC=CC=C3N12)CC4=CN=C(N=C4N)C

Isomeric SMILES

CC1=CSC2=[N+](C3=CC=CC=C3N12)CC4=CN=C(N=C4N)C

InChI

InChI=1S/C16H16N5S/c1-10-9-22-16-20(8-12-7-18-11(2)19-15(12)17)13-5-3-4-6-14(13)21(10)16/h3-7,9H,8H2,1-2H3,(H2,17,18,19)/q+1