oxidanylidenemolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; sulfanide

Systemtic Name: oxidanylidenemolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; sulfanide Openeye Name: oxomolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; sulfanide CAS Name: oxomolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; sulfanide IUPAC Name: oxomolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; sulfanide Traditional Name: ketomolybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; dibisulfide Formula: C20H32Mo2O2S2-4 MolecularWeight: 560.47688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.O=[Mo].O=[Mo].[SH-].[SH-]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.O=[Mo].O=[Mo].[SH-].[SH-]

InChI

InChI=1S/2C10H15.2Mo.2O.2H2S/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;;;;;2*1H2/q2*-1;;;;;;/p-2