zinc 2-heptan-3-yl-1,3-oxazolidine-3-carbodithioate

Systemtic Name: zinc 2-heptan-3-yl-1,3-oxazolidine-3-carbodithioate Openeye Name: zinc 2-(1-ethylpentyl)oxazolidine-3-carbodithioate CAS Name: zinc 2-heptan-3-yl-3-oxazolidinecarbodithioate IUPAC Name: zinc 2-heptan-3-yl-1,3-oxazolidine-3-carbodithioate Traditional Name: zinc 2-(1-ethylpentyl)oxazolidine-3-carbodithioate Formula: C22H40N2O2S4Zn MolecularWeight: 558.2342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1N(CCO1)C(=S)[S-].CCCCC(CC)C1N(CCO1)C(=S)[S-].[Zn+2]

Isomeric SMILES

CCCCC(CC)C1N(CCO1)C(=S)[S-].CCCCC(CC)C1N(CCO1)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C11H21NOS2.Zn/c2*1-3-5-6-9(4-2)10-12(11(14)15)7-8-13-10;/h2*9-10H,3-8H2,1-2H3,(H,14,15);/q;;+2/p-2