N-(5-aminocarbonyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-carbamoyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-carbamoyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-carbamoyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-carbamoyl-2-ethyl-1H-pyrazol-2-ium-4-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H13N6O3S+ MolecularWeight: 333.34572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3S/c1-2-18-6-8(9(17-18)10(14)20)16-11(21)7-5-15-13-19(12(7)22)3-4-23-13/h3-6H,2H2,1H3,(H3,14,16,20,21)/p+1