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

Systemtic Name: 4-pyridin-3-yl-1-benzothiophene 1,1-dioxide Openeye Name: 4-(3-pyridyl)benzothiophene 1,1-dioxide CAS Name: 4-(3-pyridinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-pyridin-3-yl-1-benzothiophene 1,1-dioxide Traditional Name: 4-(3-pyridyl)benzothiophene 1,1-dioxide Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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