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dipropoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide

dipropoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide

Systemtic Name:dipropoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide
Openeye Name:dipropoxy-sulfanyl-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); disulfide
CAS Name:mercapto-dipropoxy-sulfanylidenephosphorane; oxomolybdenum(4+); disulfide
IUPAC Name:dipropoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxomolybdenum(4+); disulfide
Traditional Name:ketomolybdenum(4+); mercapto-dipropoxy-thioxo-phosphorane; disulfide
Formula: C12H30MoO5P2S6
MolecularWeight: 604.641122
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OCCC)S.CCCOP(=S)(OCCC)S.O=[Mo+4].[S-2].[S-2]


Isomeric SMILES

CCCOP(=S)(OCCC)S.CCCOP(=S)(OCCC)S.O=[Mo+4].[S-2].[S-2]


InChI

InChI=1S/2C6H15O2PS2.Mo.O.2S/c2*1-3-5-7-9(10,11)8-6-4-2;;;;/h2*3-6H2,1-2H3,(H,10,11);;;;/q;;+4;;2*-2


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