3-(sulfamoylamino)benzenecarboximidothioate

Systemtic Name: 3-(sulfamoylamino)benzenecarboximidothioate Openeye Name: 3-(sulfamoylamino)benzenecarboximidothioate CAS Name: 3-(sulfamoylamino)benzenecarboximidothioate IUPAC Name: 3-(sulfamoylamino)benzenecarboximidothioate Traditional Name: 3-(sulfamoylamino)benzenecarboximidothioate Formula: C7H8N3O2S2- MolecularWeight: 230.28732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2S2/c8-7(13)5-2-1-3-6(4-5)10-14(9,11)12/h1-4,10H,(H2,8,13)(H2,9,11,12)/p-1