cyclopentane; molybdenum(2+); molybdenum(4+); propane-2-thiolate; sulfanide

Systemtic Name: cyclopentane; molybdenum(2+); molybdenum(4+); propane-2-thiolate; sulfanide Openeye Name: cyclopentane; molybdenum(2+); molybdenum(4+); propane-2-thiolate; sulfanide CAS Name: cyclopentane; molybdenum(2+); molybdenum(4+); 2-propanethiolate; sulfanide IUPAC Name: cyclopentane; molybdenum(2+); molybdenum(4+); propane-2-thiolate; sulfanide Traditional Name: cyclopentane; molybdenum(2+); molybdenum(4+); propane-2-thiolate; dibisulfide Formula: C16H26Mo2S4+2 MolecularWeight: 538.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[S-].CC(C)[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[SH-].[SH-].[Mo+2].[Mo+4]

Isomeric SMILES

CC(C)[S-].CC(C)[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[SH-].[SH-].[Mo+2].[Mo+4]

InChI

InChI=1S/2C5H5.2C3H8S.2Mo.2H2S/c2*1-2-4-5-3-1;2*1-3(2)4;;;;/h2*1-5H;2*3-4H,1-2H3;;;2*1H2/q;;;;+2;+4;;/p-4