benzene-1,2-dithiolate; oxidanylidenemolybdenum; tetraethylazanium

Systemtic Name: benzene-1,2-dithiolate; oxidanylidenemolybdenum; tetraethylazanium Openeye Name: benzene-1,2-dithiolate; oxomolybdenum; tetraethylammonium CAS Name: benzene-1,2-dithiolate; oxomolybdenum; tetraethylammonium IUPAC Name: benzene-1,2-dithiolate; oxomolybdenum; tetraethylazanium Traditional Name: benzene-1,2-dithiolate; ketomolybdenum; tetraethylammonium Formula: C28H48MoN2OS4-2 MolecularWeight: 652.89352

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].O=[Mo]

Isomeric SMILES

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].O=[Mo]

InChI

InChI=1S/2C8H20N.2C6H6S2.Mo.O/c2*1-5-9(6-2,7-3)8-4;2*7-5-3-1-2-4-6(5)8;;/h2*5-8H2,1-4H3;2*1-4,7-8H;;/q2*+1;;;;/p-4