carbon monoxide; molybdenum; tetraethylazanium; tris(methylsulfanylmethyl)-phenyl-boranuide

Systemtic Name: carbon monoxide; molybdenum; tetraethylazanium; tris(methylsulfanylmethyl)-phenyl-boranuide Openeye Name: carbon monoxide; molybdenum; tetraethylammonium; tris(methylsulfanylmethyl)-phenyl-boranuide CAS Name: carbon monoxide; molybdenum; tetraethylammonium; tris[(methylthio)methyl]-phenylboranuide IUPAC Name: carbon monoxide; molybdenum; tetraethylazanium; tris(methylsulfanylmethyl)-phenylboranuide Traditional Name: carbon monoxide; molybdenum; tetraethylammonium; tris[(methylthio)methyl]-phenyl-boranuide Formula: C23H40BMoNO3S3 MolecularWeight: 581.5146

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CSC)(CSC)(CSC)C1=CC=CC=C1.CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

[B-](CSC)(CSC)(CSC)C1=CC=CC=C1.CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C12H20BS3.C8H20N.3CO.Mo/c1-14-9-13(10-15-2,11-16-3)12-7-5-4-6-8-12;1-5-9(6-2,7-3)8-4;3*1-2;/h4-8H,9-11H2,1-3H3;5-8H2,1-4H3;;;;/q-1;+1;;;;