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

Systemtic Name: 2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 2-methyl-N-(3-methyl-2-pyridyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 2-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-2-methyl-N-(3-methyl-2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C14H13N4O2S+ MolecularWeight: 301.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CNC3=[N+](C2=O)C=C(S3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CNC3=[N+](C2=O)C=C(S3)C

InChI

InChI=1S/C14H12N4O2S/c1-8-4-3-5-15-11(8)17-12(19)10-6-16-14-18(13(10)20)7-9(2)21-14/h3-7H,1-2H3,(H,15,17,19)/p+1