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

Systemtic Name: N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H14N5O2S+ MolecularWeight: 304.34756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CN(C)C(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CN1C(=CC=N1)CN(C)C(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C13H13N5O2S/c1-16(8-9-3-4-15-17(9)2)11(19)10-7-14-13-18(12(10)20)5-6-21-13/h3-7H,8H2,1-2H3/p+1