4-methoxy-5-(pyridin-3-yloxymethyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-methoxy-5-(pyridin-3-yloxymethyl)-1-benzothiophene 1,1-dioxide Openeye Name: 4-methoxy-5-(3-pyridyloxymethyl)benzothiophene 1,1-dioxide CAS Name: 4-methoxy-5-(3-pyridinyloxymethyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-methoxy-5-(pyridin-3-yloxymethyl)-1-benzothiophene 1,1-dioxide Traditional Name: 4-methoxy-5-(3-pyridyloxymethyl)benzothiophene 1,1-dioxide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CS2(=O)=O)COC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC2=C1C=CS2(=O)=O)COC3=CN=CC=C3

InChI

InChI=1S/C15H13NO4S/c1-19-15-11(10-20-12-3-2-7-16-9-12)4-5-14-13(15)6-8-21(14,17)18/h2-9H,10H2,1H3