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: C13H26Mo2S5-4 MolecularWeight: 534.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C[S-])[S-].C1CCCC1.C1CCCC1.[SH-].[SH-].S=[Mo].[Mo]

Isomeric SMILES

C/C(=C/[S-])/[S-].C1CCCC1.C1CCCC1.[SH-].[SH-].S=[Mo].[Mo]

InChI

InChI=1S/2C5H10.C3H6S2.2Mo.2H2S.S/c2*1-2-4-5-3-1;1-3(5)2-4;;;;;/h2*1-5H2;2,4-5H,1H3;;;2*1H2;/p-4/b;;3-2-;;;;;