zinc 1-methyl-2-sulfanylidene-pyridin-3-olate

Systemtic Name: zinc 1-methyl-2-sulfanylidene-pyridin-3-olate Openeye Name: zinc 1-methyl-2-thioxo-pyridin-3-olate CAS Name: zinc 1-methyl-2-sulfanylidene-3-pyridinolate IUPAC Name: zinc 1-methyl-2-sulfanylidenepyridin-3-olate Traditional Name: zinc 1-methyl-2-thioxo-pyridin-3-olate Formula: C12H12N2O2S2Zn MolecularWeight: 345.77488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=S)[O-].CN1C=CC=C(C1=S)[O-].[Zn+2]

Isomeric SMILES

CN1C=CC=C(C1=S)[O-].CN1C=CC=C(C1=S)[O-].[Zn+2]

InChI

InChI=1S/2C6H7NOS.Zn/c2*1-7-4-2-3-5(8)6(7)9;/h2*2-4,8H,1H3;/q;;+2/p-2