benzene-1,2-dithiolate; tin(4+)

Systemtic Name: benzene-1,2-dithiolate; tin(4+) Openeye Name: stannic benzene-1,2-dithiolate CAS Name: benzene-1,2-dithiolate; tin(4+) IUPAC Name: benzene-1,2-dithiolate; tin(4+) Traditional Name: stannic benzene-1,2-dithiolate Formula: C12H8S4Sn MolecularWeight: 399.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[Sn+4]

Isomeric SMILES

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[Sn+4]

InChI

InChI=1S/2C6H6S2.Sn/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q;;+4/p-4