tetrapotassium 2-[4,5-bis(sulfanidyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dithiolate

Systemtic Name: tetrapotassium 2-[4,5-bis(sulfanidyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dithiolate Openeye Name: tetrapotassium 2-(4,5-disulfido-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-dithiolate CAS Name: tetrapotassium 2-(4,5-disulfido-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-dithiolate IUPAC Name: tetrapotassium 2-(4,5-disulfido-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-dithiolate Traditional Name: tetrapotassium 2-(4,5-disulfido-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-dithiolate Formula: C6K4S8 MolecularWeight: 484.9774

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(SC(=C2SC(=C(S2)[S-])[S-])S1)[S-])[S-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1(=C(SC(=C2SC(=C(S2)[S-])[S-])S1)[S-])[S-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C6H4S8.4K/c7-1-2(8)12-5(11-1)6-13-3(9)4(10)14-6;;;;/h7-10H;;;;/q;4*+1/p-4