diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide

Systemtic Name: diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide Openeye Name: diethoxy-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); tetrasulfide CAS Name: diethoxy-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+); tetrasulfide IUPAC Name: diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+); tetrasulfide Traditional Name: diethoxy-sulfido-thioxo-phosphorane; ketomolybdenum(4+); tetrasulfide Formula: C16H40Mo3O11P4S12 MolecularWeight: 1204.977244

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

Isomeric SMILES

CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].CCOP(=S)(OCC)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

InChI

InChI=1S/4C4H11O2PS2.3Mo.3O.4S/c4*1-3-5-7(8,9)6-4-2;;;;;;;;;;/h4*3-4H2,1-2H3,(H,8,9);;;;;;;;;;/q;;;;3*+4;;;;4*-2/p-4