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8-ethyl-2-methylsulfanyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

8-ethyl-2-methylsulfanyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name:8-ethyl-2-methylsulfanyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
Openeye Name:8-ethyl-2-methylsulfanyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
CAS Name:8-ethyl-2-(methylthio)-N-[(1-oxido-3-pyridin-1-iumyl)methyl]-4-pyrazolo[1,5-a][1,3,5]triazinamine
IUPAC Name:8-ethyl-2-methylsulfanyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
Traditional Name:[8-ethyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-[(1-oxidopyridin-1-ium-3-yl)methyl]amine
Formula: C14H16N6OS
MolecularWeight: 316.38144
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(N=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])SC


Isomeric SMILES

CCC1=C2N=C(N=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])SC


InChI

InChI=1S/C14H16N6OS/c1-3-11-8-16-20-12(11)17-14(22-2)18-13(20)15-7-10-5-4-6-19(21)9-10/h4-6,8-9H,3,7H2,1-2H3,(H,15,17,18)


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