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

Systemtic Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-[(2-ethyl-3-pyrazolyl)methyl]-N-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-[(2-ethylpyrazol-3-yl)methyl]-5-keto-N-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C14H16N5O2S+ MolecularWeight: 318.37414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C14H15N5O2S/c1-3-19-10(4-5-16-19)9-17(2)12(20)11-8-15-14-18(13(11)21)6-7-22-14/h4-8H,3,9H2,1-2H3/p+1