cyclopentane; molybdenum(4+); oxidanidyl-sulfanidylsulfanyl-sulfanylidene-$l^{4}-sulfane

Systemtic Name: cyclopentane; molybdenum(4+); oxidanidyl-sulfanidylsulfanyl-sulfanylidene-$l^{4}-sulfane Openeye Name: cyclopentane; molybdenum(4+); oxido-sulfidosulfanyl-thioxo-$l^{4}-sulfane CAS Name: cyclopentane; molybdenum(4+); oxido-sulfanylidene-(sulfidothio)-$l^{4}-sulfane IUPAC Name: cyclopentane; molybdenum(4+); oxido-sulfanylidene-sulfidosulfanyl-$l^{4}-sulfane Traditional Name: cyclopentane; molybdenum(4+); oxido-(sulfidothio)-thioxo-sulfurane Formula: C10H10MoOS4+2 MolecularWeight: 370.3858

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[O-]S(=S)S[S-].[Mo+4]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[O-]S(=S)S[S-].[Mo+4]

InChI

InChI=1S/2C5H5.Mo.H2OS4/c2*1-2-4-5-3-1;;1-5(3)4-2/h2*1-5H;;2H,(H,1,3)/q;;+4;/p-2