benzene-1,2-dithiolate

Systemtic Name: benzene-1,2-dithiolate Openeye Name: benzene-1,2-dithiolate CAS Name: benzene-1,2-dithiolate IUPAC Name: benzene-1,2-dithiolate Traditional Name: benzene-1,2-dithiolate Formula: C6H4S2-2 MolecularWeight: 140.22596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[S-])[S-]

Isomeric SMILES

C1=CC=C(C(=C1)[S-])[S-]

InChI

InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p-2