zinc N-[2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]carbamodithioate

Systemtic Name: zinc N-[2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]carbamodithioate Openeye Name: zinc N-[2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]carbamodithioate CAS Name: zinc N-[2-hydroxy-2-(6-methyl-3-pyridinyl)ethyl]carbamodithioate IUPAC Name: zinc N-[2-hydroxy-2-(6-methylpyridin-3-yl)ethyl]carbamodithioate Traditional Name: zinc N-[2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]carbamodithioate Formula: C18H22N4O2S4Zn MolecularWeight: 520.06188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CNC(=S)[S-])O.CC1=NC=C(C=C1)C(CNC(=S)[S-])O.[Zn+2]

Isomeric SMILES

CC1=NC=C(C=C1)C(CNC(=S)[S-])O.CC1=NC=C(C=C1)C(CNC(=S)[S-])O.[Zn+2]

InChI

InChI=1S/2C9H12N2OS2.Zn/c2*1-6-2-3-7(4-10-6)8(12)5-11-9(13)14;/h2*2-4,8,12H,5H2,1H3,(H2,11,13,14);/q;;+2/p-2