N-(2,1,3-benzothiadiazol-5-yl)-2,1,3-benzoselenadiazole-4-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,1,3-benzoselenadiazole-4-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,1,3-benzoselenadiazole-4-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,1,3-benzoselenadiazole-4-sulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,1,3-benzoselenadiazole-4-sulfonamide Traditional Name: N-piazthiol-5-ylpiaselenole-4-sulfonamide Formula: C12H7N5O2S2Se MolecularWeight: 396.30628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

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