6-pyridin-3-yl-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-pyridin-3-yl-1-benzothiophene 1,1-dioxide Openeye Name: 6-(3-pyridyl)benzothiophene 1,1-dioxide CAS Name: 6-(3-pyridinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 6-pyridin-3-yl-1-benzothiophene 1,1-dioxide Traditional Name: 6-(3-pyridyl)benzothiophene 1,1-dioxide Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C13H9NO2S/c15-17(16)7-5-10-3-4-11(8-13(10)17)12-2-1-6-14-9-12/h1-9H