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zinc; methoxymethanedithioate; propoxymethanedithioate

zinc; methoxymethanedithioate; propoxymethanedithioate

Systemtic Name:zinc; methoxymethanedithioate; propoxymethanedithioate
Openeye Name:zinc; methoxymethanedithioate; propoxymethanedithioate
CAS Name:zinc; methoxymethanedithioate; propoxymethanedithioate
IUPAC Name:zinc; methoxymethanedithioate; propoxymethanedithioate
Traditional Name:zinc; methoxymethanedithioate; propoxymethanedithioate
Formula: C6H10O2S4Zn
MolecularWeight: 307.8114
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)[S-].COC(=S)[S-].[Zn+2]


Isomeric SMILES

CCCOC(=S)[S-].COC(=S)[S-].[Zn+2]


InChI

InChI=1S/C4H8OS2.C2H4OS2.Zn/c1-2-3-5-4(6)7;1-3-2(4)5;/h2-3H2,1H3,(H,6,7);1H3,(H,4,5);/q;;+2/p-2


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