N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H12N5O2S+ MolecularWeight: 302.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3)C

InChI

InChI=1S/C13H11N5O2S/c1-7-5-8(2)16-12(15-7)17-10(19)9-6-14-13-18(11(9)20)3-4-21-13/h3-6H,1-2H3,(H,15,16,17,19)/p+1