oxidanylidenemolybdenum(4+) tetracarbamodithioate tetrasulfide

Systemtic Name: oxidanylidenemolybdenum(4+) tetracarbamodithioate tetrasulfide Openeye Name: oxomolybdenum(4+) tetracarbamodithioate tetrasulfide CAS Name: oxomolybdenum(4+) tetracarbamodithioate tetrasulfide IUPAC Name: oxomolybdenum(4+) tetracarbamodithioate tetrasulfide Traditional Name: ketomolybdenum(4+) tetracarbamodithioate tetrasulfide Formula: C4H8Mo3N4O3S12 MolecularWeight: 832.73132

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

Isomeric SMILES

C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].O=[Mo+4].O=[Mo+4].O=[Mo+4].[S-2].[S-2].[S-2].[S-2]

InChI

InChI=1S/4CH3NS2.3Mo.3O.4S/c4*2-1(3)4;;;;;;;;;;/h4*(H3,2,3,4);;;;;;;;;;/q;;;;3*+4;;;;4*-2/p-4