N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-yl)-4-methyl-thiazol-2-yl]acetamide Formula: C12H12N5OS+ MolecularWeight: 274.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=C[N+]3=CC=CN=C3N2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=C[N+]3=CC=CN=C3N2

InChI

InChI=1S/C12H11N5OS/c1-7-10(19-12(14-7)15-8(2)18)9-6-17-5-3-4-13-11(17)16-9/h3-6H,1-2H3,(H,14,15,18)/p+1