1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylazanium; tungsten

Systemtic Name: 1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylazanium; tungsten Openeye Name: 1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylammonium; tungsten CAS Name: 1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylammonium; tungsten IUPAC Name: 1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylazanium; tungsten Traditional Name: 1H-benzimidazole-2-thiolate; carbon monoxide; tetraethylammonium; tungsten Formula: C20H25N3O5SW MolecularWeight: 603.3346

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C2C(=C1)NC(=N2)[S-].[W]

Isomeric SMILES

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C2C(=C1)NC(=N2)[S-].[W]

InChI

InChI=1S/C8H20N.C7H6N2S.5CO.W/c1-5-9(6-2,7-3)8-4;10-7-8-5-3-1-2-4-6(5)9-7;5*1-2;/h5-8H2,1-4H3;1-4H,(H2,8,9,10);;;;;;/q+1;;;;;;;/p-1