N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-4-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-4-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-4-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-4-sulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-4-sulfonamide Traditional Name: N-piazthiol-4-ylpiaselenole-4-sulfonamide Formula: C12H7N5O2S2Se MolecularWeight: 396.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=CC4=N[Se]N=C43

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=CC4=N[Se]N=C43

InChI

InChI=1S/C12H7N5O2S2Se/c18-21(19,10-6-2-5-9-12(10)17-22-16-9)15-8-4-1-3-7-11(8)14-20-13-7/h1-6,15H