dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate

Systemtic Name: dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate Openeye Name: dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate CAS Name: dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate IUPAC Name: dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate Traditional Name: dipotassium 1,3-benzothiazol-2-yliminomethanedithiolate Formula: C8H4K2N2S3 MolecularWeight: 302.52236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C([S-])[S-].[K+].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=C([S-])[S-].[K+].[K+]

InChI

InChI=1S/C8H6N2S3.2K/c11-8(12)10-7-9-5-3-1-2-4-6(5)13-7;;/h1-4H,(H2,9,10,11,12);;/q;2*+1/p-2