N-(2,1,3-benzoselenadiazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2,1,3-benzoselenadiazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2,1,3-benzoselenadiazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2,1,3-benzoselenadiazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2,1,3-benzoselenadiazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-piaselenol-5-ylpiazthiole-5-carboxamide Formula: C13H7N5OSSe MolecularWeight: 360.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=N[Se]N=C4C=C3

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=N[Se]N=C4C=C3

InChI

InChI=1S/C13H7N5OSSe/c19-13(7-1-3-9-11(5-7)16-20-15-9)14-8-2-4-10-12(6-8)18-21-17-10/h1-6H,(H,14,19)