zinc 5-methoxy-1,6-dimethyl-2-pentyl-4-sulfanylidene-pyridin-3-olate

Systemtic Name: zinc 5-methoxy-1,6-dimethyl-2-pentyl-4-sulfanylidene-pyridin-3-olate Openeye Name: zinc 5-methoxy-1,6-dimethyl-2-pentyl-4-thioxo-pyridin-3-olate CAS Name: zinc 5-methoxy-1,6-dimethyl-2-pentyl-4-sulfanylidene-3-pyridinolate IUPAC Name: zinc 5-methoxy-1,6-dimethyl-2-pentyl-4-sulfanylidenepyridin-3-olate Traditional Name: zinc 2-amyl-5-methoxy-1,6-dimethyl-4-thioxo-pyridin-3-olate Formula: C26H40N2O4S2Zn MolecularWeight: 574.1458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=S)C(=C(N1C)C)OC)[O-].CCCCCC1=C(C(=S)C(=C(N1C)C)OC)[O-].[Zn+2]

Isomeric SMILES

CCCCCC1=C(C(=S)C(=C(N1C)C)OC)[O-].CCCCCC1=C(C(=S)C(=C(N1C)C)OC)[O-].[Zn+2]

InChI

InChI=1S/2C13H21NO2S.Zn/c2*1-5-6-7-8-10-11(15)13(17)12(16-4)9(2)14(10)3;/h2*15H,5-8H2,1-4H3;/q;;+2/p-2