benzene-1,2-dithiolate; tungsten

Systemtic Name: benzene-1,2-dithiolate; tungsten Openeye Name: benzene-1,2-dithiolate; tungsten CAS Name: benzene-1,2-dithiolate; tungsten IUPAC Name: benzene-1,2-dithiolate; tungsten Traditional Name: benzene-1,2-dithiolate; tungsten Formula: C18H12S6W-6 MolecularWeight: 604.51788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[W]

Isomeric SMILES

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[W]

InChI

InChI=1S/3C6H6S2.W/c3*7-5-3-1-2-4-6(5)8;/h3*1-4,7-8H;/p-6