2-(4-methylphenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide

Systemtic Name: 2-(4-methylphenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Openeye Name: 2-(p-tolyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide CAS Name: 2-(4-methylphenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide IUPAC Name: 2-(4-methylphenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Traditional Name: 2-(p-tolyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Formula: C13H11NO2SSe MolecularWeight: 324.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2S(=O)(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

CC1=CC=C(C=C1)N2S(=O)(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C13H11NO2SSe/c1-10-6-8-11(9-7-10)14-17(15,16)12-4-2-3-5-13(12)18-14/h2-9H,1H3