N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-pyrimidin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-pyrimidin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-pyrimidin-2-ylsulfanyl-acetohydrazide CAS Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-pyrimidinylthio)acetohydrazide IUPAC Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-pyrimidin-2-ylsulfanylacetohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-pyrimidylthio)acetohydrazide Formula: C12H18N5OS+ MolecularWeight: 280.36922

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)CSC2=NC=CC=N2

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C12H17N5OS/c1-17-7-3-10(4-8-17)15-16-11(18)9-19-12-13-5-2-6-14-12/h2-3,5-6,15H,4,7-9H2,1H3,(H,16,18)/p+1