N-(2,1,3-benzoselenadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2,1,3-benzoselenadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2,1,3-benzoselenadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2,1,3-benzoselenadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2,1,3-benzoselenadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-piaselenol-4-yl-piazthiole-4-sulfonamide Formula: C13H9N5O2S2Se MolecularWeight: 410.33286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=N[Se]N=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=N[Se]N=C43

InChI

InChI=1S/C13H9N5O2S2Se/c1-7-5-6-8-12(15-21-14-8)13(7)22(19,20)16-9-3-2-4-10-11(9)18-23-17-10/h2-6,16H,1H3