4-(2-pyridin-2-ylethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(2-pyridin-2-ylethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 4-[2-(2-pyridyl)ethoxy]benzothiophene 1,1-dioxide CAS Name: 4-[2-(2-pyridinyl)ethoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(2-pyridin-2-ylethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 4-[2-(2-pyridyl)ethoxy]benzothiophene 1,1-dioxide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C15H13NO3S/c17-20(18)11-8-13-14(5-3-6-15(13)20)19-10-7-12-4-1-2-9-16-12/h1-6,8-9,11H,7,10H2