N-(2-methyl-1H-pyrazol-2-ium-5-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methyl-1H-pyrazol-2-ium-5-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-1H-pyrazol-2-ium-5-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methyl-1H-pyrazol-2-ium-5-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-1H-pyrazol-2-ium-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-1H-pyrazol-2-ium-5-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H10N5O2S+ MolecularWeight: 276.2944

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(N1)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C[N+]1=CC=C(N1)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C11H9N5O2S/c1-15-3-2-8(14-15)13-9(17)7-6-12-11-16(10(7)18)4-5-19-11/h2-6H,1H3,(H,13,14,17)/p+1