3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(1-pyrrolidinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-pyrrolidino-1,2-benzothiazole 1,1-dioxide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c14-16(15)10-6-2-1-5-9(10)11(12-16)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2