3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Openeye Name: 3-pyrrolidin-1-ylbenzothiophene 1,1-dioxide CAS Name: 3-(1-pyrrolidinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Traditional Name: 3-pyrrolidinobenzothiophene 1,1-dioxide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H13NO2S/c14-16(15)9-11(13-7-3-4-8-13)10-5-1-2-6-12(10)16/h1-2,5-6,9H,3-4,7-8H2