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

Systemtic Name: cyclopentane; molybdenum; (Z)-prop-1-ene-1,2-dithiolate; sulfanide; sulfanylidenemolybdenum Openeye Name: cyclopentane; molybdenum; (Z)-prop-1-ene-1,2-dithiolate; sulfanide; thioxomolybdenum CAS Name: cyclopentane; molybdenum; (Z)-1-propene-1,2-dithiolate; sulfanide; sulfanylidenemolybdenum IUPAC Name: cyclopentane; molybdenum; (Z)-prop-1-ene-1,2-dithiolate; sulfanide; sulfanylidenemolybdenum Traditional Name: cyclopentane; molybdenum; (Z)-prop-1-ene-1,2-dithiolate; thioxomolybdenum; dibisulfide Formula: C13H16Mo2S5-4 MolecularWeight: 524.47114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5.C3H6S2.2Mo.2H2S.S/c2*1-2-4-5-3-1;1-3(5)2-4;;;;;/h2*1-5H;2,4-5H,1H3;;;2*1H2;/p-4/b;;3-2-;;;;;