2-(pyridin-3-ylsulfonylamino)benzenecarboximidothioate

Systemtic Name: 2-(pyridin-3-ylsulfonylamino)benzenecarboximidothioate Openeye Name: 2-(3-pyridylsulfonylamino)benzenecarboximidothioate CAS Name: 2-(3-pyridinylsulfonylamino)benzenecarboximidothioate IUPAC Name: 2-(pyridin-3-ylsulfonylamino)benzenecarboximidothioate Traditional Name: 2-(3-pyridylsulfonylamino)benzenecarboximidothioate Formula: C12H10N3O2S2- MolecularWeight: 292.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)[S-])NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)[S-])NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H11N3O2S2/c13-12(18)10-5-1-2-6-11(10)15-19(16,17)9-4-3-7-14-8-9/h1-8,15H,(H2,13,18)/p-1