4-(pyridin-4-ylmethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(pyridin-4-ylmethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 4-(4-pyridylmethoxy)benzothiophene 1,1-dioxide CAS Name: 4-(pyridin-4-ylmethoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(pyridin-4-ylmethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 4-(4-pyridylmethoxy)benzothiophene 1,1-dioxide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCC3=CC=NC=C3

InChI

InChI=1S/C14H11NO3S/c16-19(17)9-6-12-13(2-1-3-14(12)19)18-10-11-4-7-15-8-5-11/h1-9H,10H2