4-(2-pyridin-3-ylethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(2-pyridin-3-ylethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 4-[2-(3-pyridyl)ethoxy]benzothiophene 1,1-dioxide CAS Name: 4-[2-(3-pyridinyl)ethoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(2-pyridin-3-ylethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 4-[2-(3-pyridyl)ethoxy]benzothiophene 1,1-dioxide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCCC3=CN=CC=C3

InChI

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