ethoxymethanedithioate; rubidium(1+)

Systemtic Name: ethoxymethanedithioate; rubidium(1+) Openeye Name: ethoxymethanedithioate; rubidium(1+) CAS Name: ethoxymethanedithioate; rubidium(1+) IUPAC Name: ethoxymethanedithioate; rubidium(1+) Traditional Name: ethoxymethanedithioate; rubidium(1+) Formula: C3H5ORbS2 MolecularWeight: 206.669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)[S-].[Rb+]

Isomeric SMILES

CCOC(=S)[S-].[Rb+]

InChI

InChI=1S/C3H6OS2.Rb/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1