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

Systemtic Name: oxidanidyl-pentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: oxido-pentoxy-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: oxido-pentoxy-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: oxido-pentoxy-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: amoxy-oxido-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C10H22MoO5P2S4 MolecularWeight: 508.426202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H13O2PS2.Mo.O/c2*1-2-3-4-5-7-8(6,9)10;;/h2*2-5H2,1H3,(H2,6,9,10);;/q;;+4;/p-4