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

Systemtic Name: 2-cyclobutyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Openeye Name: 2-cyclobutyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide CAS Name: 2-cyclobutyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide IUPAC Name: 2-cyclobutyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Traditional Name: 2-cyclobutyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Formula: C10H11NO2SSe MolecularWeight: 288.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2S(=O)(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

C1CC(C1)N2S(=O)(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C10H11NO2SSe/c12-14(13)9-6-1-2-7-10(9)15-11(14)8-4-3-5-8/h1-2,6-8H,3-5H2