N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C11H14Cl3N2OS+ MolecularWeight: 328.66566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3N2OS/c12-11(13,14)10(16-5-1-2-6-16)15-9(17)8-4-3-7-18-8/h3-4,7,10H,1-2,5-6H2,(H,15,17)/p+1/t10-/m0/s1