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chloranylmercury(1+); 2-ethanoylsulfanyl-1,2-dihydropyrimidin-6-olate

chloranylmercury(1+); 2-ethanoylsulfanyl-1,2-dihydropyrimidin-6-olate

Systemtic Name:chloranylmercury(1+); 2-ethanoylsulfanyl-1,2-dihydropyrimidin-6-olate
Openeye Name:2-acetylsulfanyl-1,2-dihydropyrimidin-6-olate; chloromercury(1+)
CAS Name:2-(acetylthio)-1,2-dihydropyrimidin-6-olate; chloromercury(1+)
IUPAC Name:2-acetylsulfanyl-1,2-dihydropyrimidin-6-olate; chloromercury(1+)
Traditional Name:2-(acetylthio)-1,2-dihydropyrimidin-6-olate; chloromercury(1+)
Formula: C6H7ClHgN2O2S
MolecularWeight: 407.23998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1NC(=CC=N1)[O-].Cl[Hg+]


Isomeric SMILES

CC(=O)SC1NC(=CC=N1)[O-].Cl[Hg+]


InChI

InChI=1S/C6H8N2O2S.ClH.Hg/c1-4(9)11-6-7-3-2-5(10)8-6;;/h2-3,6,8,10H,1H3;1H;/q;;+2/p-2


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