dipotassium (4-methylphenyl)sulfonyliminomethanedithiolate

Systemtic Name: dipotassium (4-methylphenyl)sulfonyliminomethanedithiolate Openeye Name: dipotassium p-tolylsulfonyliminomethanedithiolate CAS Name: dipotassium (4-methylphenyl)sulfonyliminomethanedithiolate IUPAC Name: dipotassium (4-methylphenyl)sulfonyliminomethanedithiolate Traditional Name: dipotassium tosyliminomethanedithiolate Formula: C8H7K2NO2S3 MolecularWeight: 323.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C([S-])[S-].[K+].[K+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C([S-])[S-].[K+].[K+]

InChI

InChI=1S/C8H9NO2S3.2K/c1-6-2-4-7(5-3-6)14(10,11)9-8(12)13;;/h2-5H,1H3,(H2,9,12,13);;/q;2*+1/p-2