6-(pyridin-3-ylmethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-(pyridin-3-ylmethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 6-(3-pyridylmethoxy)benzothiophene 1,1-dioxide CAS Name: 6-(3-pyridinylmethoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 6-(pyridin-3-ylmethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 6-(3-pyridylmethoxy)benzothiophene 1,1-dioxide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

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