(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-(piperonylamino)-2-(2-thienyl)acetonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C#N)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN[C@@H](C#N)C3=CC=CS3

InChI

InChI=1S/C14H12N2O2S/c15-7-11(14-2-1-5-19-14)16-8-10-3-4-12-13(6-10)18-9-17-12/h1-6,11,16H,8-9H2/t11-/m0/s1