[(2S)-pentan-2-yl]oxymethanedithioate

Systemtic Name: [(2S)-pentan-2-yl]oxymethanedithioate Openeye Name: [(1S)-1-methylbutoxy]methanedithioate CAS Name: [(2S)-pentan-2-yl]oxymethanedithioate IUPAC Name: [(2S)-pentan-2-yl]oxymethanedithioate Traditional Name: [(1S)-1-methylbutoxy]methanedithioate Formula: C6H11OS2- MolecularWeight: 163.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=S)[S-]

Isomeric SMILES

CCC[C@H](C)OC(=S)[S-]

InChI

InChI=1S/C6H12OS2/c1-3-4-5(2)7-6(8)9/h5H,3-4H2,1-2H3,(H,8,9)/p-1/t5-/m0/s1