ethoxymethanedithioate; molybdenum

Systemtic Name: ethoxymethanedithioate; molybdenum Openeye Name: ethoxymethanedithioate; molybdenum CAS Name: ethoxymethanedithioate; molybdenum IUPAC Name: ethoxymethanedithioate; molybdenum Traditional Name: ethoxymethanedithioate; molybdenum Formula: C18H30MoO6S12-6 MolecularWeight: 823.1472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].[Mo]

Isomeric SMILES

CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].[Mo]

InChI

InChI=1S/6C3H6OS2.Mo/c6*1-2-4-3(5)6;/h6*2H2,1H3,(H,5,6);/p-6