molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate

Systemtic Name: molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate Openeye Name: molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate CAS Name: molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate IUPAC Name: molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate Traditional Name: molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate Formula: C8H10Mo3N8O5S8-4 MolecularWeight: 842.5556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/8CNS.3Mo.5H2O/c8*2-1-3;;;;;;;;/h;;;;;;;;;;;5*1H2/q8*-1;;2*+2;;;;;