3-(2-morpholin-4-ylethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(2-morpholin-4-ylethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2-morpholinoethoxy)benzothiophene 1,1-dioxide CAS Name: 3-[2-(4-morpholinyl)ethoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2-morpholin-4-ylethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2-morpholinoethoxy)benzothiophene 1,1-dioxide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCOC2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H17NO4S/c16-20(17)11-13(12-3-1-2-4-14(12)20)19-10-7-15-5-8-18-9-6-15/h1-4,11H,5-10H2