pentalithium 6-sulfanylbenzene-1,2,3,4,5-pentathiolate

Systemtic Name: pentalithium 6-sulfanylbenzene-1,2,3,4,5-pentathiolate Openeye Name: pentalithium 6-sulfanylbenzene-1,2,3,4,5-pentathiolate CAS Name: pentalithium 6-mercaptobenzene-1,2,3,4,5-pentathiolate IUPAC Name: pentalithium 6-sulfanylbenzene-1,2,3,4,5-pentathiolate Traditional Name: pentalithium 6-mercaptobenzene-1,2,3,4,5-pentathiolate Formula: C6HLi5S6 MolecularWeight: 300.16714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[Li+].C1(=C(C(=C(C(=C1[S-])[S-])[S-])[S-])[S-])S

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[Li+].C1(=C(C(=C(C(=C1[S-])[S-])[S-])[S-])[S-])S

InChI

InChI=1S/C6H6S6.5Li/c7-1-2(8)4(10)6(12)5(11)3(1)9;;;;;/h7-12H;;;;;/q;5*+1/p-5