zinc 2-(3-ethoxy-4-oxidanyl-phenyl)-1,3-oxazolidine-3-carbodithioate

Systemtic Name: zinc 2-(3-ethoxy-4-oxidanyl-phenyl)-1,3-oxazolidine-3-carbodithioate Openeye Name: zinc 2-(3-ethoxy-4-hydroxy-phenyl)oxazolidine-3-carbodithioate CAS Name: zinc 2-(3-ethoxy-4-hydroxyphenyl)-3-oxazolidinecarbodithioate IUPAC Name: zinc 2-(3-ethoxy-4-hydroxyphenyl)-1,3-oxazolidine-3-carbodithioate Traditional Name: zinc 2-(3-ethoxy-4-hydroxy-phenyl)oxazolidine-3-carbodithioate Formula: C24H28N2O6S4Zn MolecularWeight: 634.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(CCO2)C(=S)[S-])O.CCOC1=C(C=CC(=C1)C2N(CCO2)C(=S)[S-])O.[Zn+2]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(CCO2)C(=S)[S-])O.CCOC1=C(C=CC(=C1)C2N(CCO2)C(=S)[S-])O.[Zn+2]

InChI

InChI=1S/2C12H15NO3S2.Zn/c2*1-2-15-10-7-8(3-4-9(10)14)11-13(12(17)18)5-6-16-11;/h2*3-4,7,11,14H,2,5-6H2,1H3,(H,17,18);/q;;+2/p-2