oxidanidyl-[(E)-pent-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

Systemtic Name: oxidanidyl-[(E)-pent-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: oxido-[(E)-pent-1-enoxy]-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: oxido-[(E)-pent-1-enoxy]-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: oxido-[(E)-pent-1-enoxy]-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: ketomolybdenum(4+); oxido-[(E)-pent-1-enoxy]-sulfido-thioxo-phosphorane Formula: C10H18MoO5P2S4 MolecularWeight: 504.394442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/OP(=S)([S-])[O-].CCC/C=C/OP(=S)([S-])[O-].O=[Mo+4]

InChI

InChI=1S/2C5H11O2PS2.Mo.O/c2*1-2-3-4-5-7-8(6,9)10;;/h2*4-5H,2-3H2,1H3,(H2,6,9,10);;/q;;+4;/p-4/b2*5-4+;;