[(E)-but-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum; sulfur monoxide

Systemtic Name: [(E)-but-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum; sulfur monoxide Openeye Name: [(E)-but-1-enoxy]-oxido-sulfido-thioxo-$l^{5}-phosphane; molybdenum; sulfur monoxide CAS Name: [(E)-but-1-enoxy]-oxido-sulfanylidene-sulfidophosphorane; molybdenum; sulfur monoxide IUPAC Name: [(E)-but-1-enoxy]-oxido-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum; sulfur monoxide Traditional Name: [(E)-but-1-enoxy]-oxido-sulfido-thioxo-phosphorane; molybdenum; sulfur monoxide Formula: C12H21MoO7P3S7-6 MolecularWeight: 690.607223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H9O2PS2.Mo.OS/c3*1-2-3-4-6-7(5,8)9;;1-2/h3*3-4H,2H2,1H3,(H2,5,8,9);;/p-6/b3*4-3+;;