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

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

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

Isomeric SMILES

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

InChI

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