1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanethione

Systemtic Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanethione Openeye Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanethione CAS Name: 1,3-benzodioxol-5-yl(1-pyrrolidinyl)methanethione IUPAC Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanethione Traditional Name: 1,3-benzodioxol-5-yl(pyrrolidino)methanethione Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=S)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO2S/c16-12(13-5-1-2-6-13)9-3-4-10-11(7-9)15-8-14-10/h3-4,7H,1-2,5-6,8H2