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

Systemtic Name: 2-propyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Openeye Name: 2-propyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide CAS Name: 2-propyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide IUPAC Name: 2-propyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Traditional Name: 2-propyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide Formula: C9H11NO2SSe MolecularWeight: 276.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1S(=O)(=O)C2=CC=CC=C2[Se]1

Isomeric SMILES

CCCN1S(=O)(=O)C2=CC=CC=C2[Se]1

InChI

InChI=1S/C9H11NO2SSe/c1-2-7-10-13(11,12)8-5-3-4-6-9(8)14-10/h3-6H,2,7H2,1H3