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

Systemtic Name: [(E)-but-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: [(E)-but-1-enoxy]-oxido-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: [(E)-but-1-enoxy]-oxido-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: [(E)-but-1-enoxy]-oxido-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: [(E)-but-1-enoxy]-oxido-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C8H14MoO5P2S4 MolecularWeight: 476.341282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H9O2PS2.Mo.O/c2*1-2-3-4-6-7(5,8)9;;/h2*3-4H,2H2,1H3,(H2,5,8,9);;/q;;+4;/p-4/b2*4-3+;;