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zinc 6-methyl-4-oxidanylidene-1H-pyrimidine-2-thiolate

zinc 6-methyl-4-oxidanylidene-1H-pyrimidine-2-thiolate

Systemtic Name:zinc 6-methyl-4-oxidanylidene-1H-pyrimidine-2-thiolate
Openeye Name:zinc 6-methyl-4-oxo-1H-pyrimidine-2-thiolate
CAS Name:zinc 6-methyl-4-oxo-1H-pyrimidine-2-thiolate
IUPAC Name:zinc 6-methyl-4-oxo-1H-pyrimidine-2-thiolate
Traditional Name:zinc 4-keto-6-methyl-1H-pyrimidine-2-thiolate
Formula: C10H10N4O2S2Zn
MolecularWeight: 347.751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[S-].CC1=CC(=O)N=C(N1)[S-].[Zn+2]


Isomeric SMILES

CC1=CC(=O)N=C(N1)[S-].CC1=CC(=O)N=C(N1)[S-].[Zn+2]


InChI

InChI=1S/2C5H6N2OS.Zn/c2*1-3-2-4(8)7-5(9)6-3;/h2*2H,1H3,(H2,6,7,8,9);/q;;+2/p-2


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