2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanethione

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanethione Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanethione CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1-pyrrolidinyl)methanethione IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanethione Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidino)methanethione Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(C1)C(=S)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H15NO2S/c17-13(14-7-3-4-8-14)12-9-15-10-5-1-2-6-11(10)16-12/h1-2,5-6,12H,3-4,7-9H2