(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)acetate CAS Name: (2S)-2-(1-pyrrolidin-1-iumyl)-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-ylacetate Traditional Name: (2S)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)acetate Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C10H13NO2S/c12-10(13)9(8-4-3-7-14-8)11-5-1-2-6-11/h3-4,7,9H,1-2,5-6H2,(H,12,13)/t9-/m1/s1