octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate

Systemtic Name: octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate Openeye Name: octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate CAS Name: octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate IUPAC Name: octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate Traditional Name: octalithium naphthalene-1,2,3,4,5,6,7,8-octathiolate Formula: C10Li8S8 MolecularWeight: 432.155

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C12=C(C(=C(C(=C1[S-])[S-])[S-])[S-])C(=C(C(=C2[S-])[S-])[S-])[S-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C12=C(C(=C(C(=C1[S-])[S-])[S-])[S-])C(=C(C(=C2[S-])[S-])[S-])[S-]

InChI

InChI=1S/C10H8S8.8Li/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12;;;;;;;;/h11-18H;;;;;;;;/q;8*+1/p-8