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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-sulfonamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-sulfonamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-sulfonamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-sulfonamide Traditional Name: N-(5-methylpiazthiol-4-yl)piaselenole-5-sulfonamide Formula: C13H9N5O2S2Se MolecularWeight: 410.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC4=N[Se]N=C4C=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC4=N[Se]N=C4C=C3

InChI

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