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N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name:N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
Openeye Name:N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide
CAS Name:N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide
IUPAC Name:N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
Traditional Name:N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCCC2=N1)N(C)C(=O)CSC3=CC=CC=[N+]3[O-]


Isomeric SMILES

CN1C(=C2CCCCC2=N1)N(C)C(=O)CSC3=CC=CC=[N+]3[O-]


InChI

InChI=1S/C16H20N4O2S/c1-18(14(21)11-23-15-9-5-6-10-20(15)22)16-12-7-3-4-8-13(12)17-19(16)2/h5-6,9-10H,3-4,7-8,11H2,1-2H3


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