benzene-1,2-dithiol; lead(2+)

Systemtic Name: benzene-1,2-dithiol; lead(2+) Openeye Name: plumbous benzene-1,2-dithiol CAS Name: benzene-1,2-dithiol; lead(2+) IUPAC Name: benzene-1,2-dithiol; lead(2+) Traditional Name: plumbous benzene-1,2-dithiol Formula: C12H12PbS4+2 MolecularWeight: 491.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S)S.C1=CC=C(C(=C1)S)S.[Pb+2]

Isomeric SMILES

C1=CC=C(C(=C1)S)S.C1=CC=C(C(=C1)S)S.[Pb+2]

InChI

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