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

Systemtic Name: 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Openeye Name: 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide CAS Name: 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide IUPAC Name: 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Traditional Name: 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Formula: C7H7NO2SSe MolecularWeight: 248.16098

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Descriptors Computed from Structure

Canonical SMILES:

CN1S(=O)(=O)C2=CC=CC=C2[Se]1

Isomeric SMILES

CN1S(=O)(=O)C2=CC=CC=C2[Se]1

InChI

InChI=1S/C7H7NO2SSe/c1-8-11(9,10)6-4-2-3-5-7(6)12-8/h2-5H,1H3