(4-methylphenyl)sulfonylazanidylmethanedithiolate; zinc

Systemtic Name: (4-methylphenyl)sulfonylazanidylmethanedithiolate; zinc Openeye Name: p-tolylsulfonylazanidylmethanedithiolate; zinc CAS Name: (4-methylphenyl)sulfonylazanidylmethanedithiolate; zinc IUPAC Name: (4-methylphenyl)sulfonylazanidylmethanedithiolate; zinc Traditional Name: tosylazanidylmethanedithiolate; zinc Formula: C16H16N2O4S6Zn-6 MolecularWeight: 558.10824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H10NO2S3.Zn/c2*1-6-2-4-7(5-3-6)14(10,11)9-8(12)13;/h2*2-5,8,12-13H,1H3;/q2*-1;/p-4