ethane; 2-oxidanylideneethyl propanedithioate; tungsten(2+)

Systemtic Name: ethane; 2-oxidanylideneethyl propanedithioate; tungsten(2+) Openeye Name: ethane; 2-oxoethyl propanedithioate; tungsten(2+) CAS Name: ethane; propanedithioic acid 2-oxoethyl ester; tungsten(2+) IUPAC Name: ethane; 2-oxoethyl propanedithioate; tungsten(2+) Traditional Name: ethane; propanedithioic acid 2-ketoethyl ester; tungsten(2+) Formula: C7H12OS2W MolecularWeight: 360.13958

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CCC(=S)SC[C-]=O.[W+2]

Isomeric SMILES

C[CH2-].CCC(=S)SC[C-]=O.[W+2]

InChI

InChI=1S/C5H7OS2.C2H5.W/c1-2-5(7)8-4-3-6;1-2;/h2,4H2,1H3;1H2,2H3;/q2*-1;+2