4-(3-pyrrol-1-ylpropoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(3-pyrrol-1-ylpropoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 4-(3-pyrrol-1-ylpropoxy)benzothiophene 1,1-dioxide CAS Name: 4-[3-(1-pyrrolyl)propoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(3-pyrrol-1-ylpropoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 4-(3-pyrrol-1-ylpropoxy)benzothiophene 1,1-dioxide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCOC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CN(C=C1)CCCOC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C15H15NO3S/c17-20(18)12-7-13-14(5-3-6-15(13)20)19-11-4-10-16-8-1-2-9-16/h1-3,5-9,12H,4,10-11H2