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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-carboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzoselenadiazole-5-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)piaselenole-5-carboxamide Formula: C14H9N5OSSe MolecularWeight: 374.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5OSSe/c1-7-2-4-10-13(17-21-16-10)12(7)15-14(20)8-3-5-9-11(6-8)19-22-18-9/h2-6H,1H3,(H,15,20)