2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide

Systemtic Name: 2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Openeye Name: 2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide CAS Name: 2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide IUPAC Name: 2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Traditional Name: 2-phenyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Formula: C12H9NO2SSe MolecularWeight: 310.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO2SSe/c14-16(15)11-8-4-5-9-12(11)17-13(16)10-6-2-1-3-7-10/h1-9H