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

Systemtic Name: dipentoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide Openeye Name: dipentoxy-sulfanyl-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); disulfide CAS Name: mercapto-dipentoxy-sulfanylidenephosphorane; oxomolybdenum(4+); disulfide IUPAC Name: dipentoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxomolybdenum(4+); disulfide Traditional Name: diamoxy-mercapto-thioxo-phosphorane; ketomolybdenum(4+); disulfide Formula: C20H46MoO5P2S6 MolecularWeight: 716.853762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=S)(OCCCCC)S.CCCCCOP(=S)(OCCCCC)S.O=[Mo+4].[S-2].[S-2]

Isomeric SMILES

CCCCCOP(=S)(OCCCCC)S.CCCCCOP(=S)(OCCCCC)S.O=[Mo+4].[S-2].[S-2]

InChI

InChI=1S/2C10H23O2PS2.Mo.O.2S/c2*1-3-5-7-9-11-13(14,15)12-10-8-6-4-2;;;;/h2*3-10H2,1-2H3,(H,14,15);;;;/q;;+4;;2*-2