cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; sulfanide; sulfanylidenemolybdenum

Systemtic Name: cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; sulfanide; sulfanylidenemolybdenum Openeye Name: cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; sulfanide; thioxomolybdenum CAS Name: cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; sulfanide; sulfanylidenemolybdenum IUPAC Name: cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; sulfanide; sulfanylidenemolybdenum Traditional Name: cyclopentane; (Z)-ethene-1,2-dithiolate; molybdenum; thioxomolybdenum; dibisulfide Formula: C12H14Mo2S5-4 MolecularWeight: 510.44456

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C(=C[S-])[S-].[SH-].[SH-].S=[Mo].[Mo]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C(=C\[S-])\[S-].[SH-].[SH-].S=[Mo].[Mo]

InChI

InChI=1S/2C5H5.C2H4S2.2Mo.2H2S.S/c2*1-2-4-5-3-1;3-1-2-4;;;;;/h2*1-5H;1-4H;;;2*1H2;/p-4/b;;2-1-;;;;;