[(2R)-1-(5-chloranylthiophen-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(5-chloranylthiophen-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-(5-chloro-2-thienyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-(5-chloro-2-thiophenyl)-1-oxo-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-(5-chlorothiophen-2-yl)-1-oxo-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-(5-chloro-2-thienyl)-2-keto-ethyl]-dimethyl-ammonium Formula: C15H17ClNOS+ MolecularWeight: 294.81958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClNOS/c1-17(2)12(10-11-6-4-3-5-7-11)15(18)13-8-9-14(16)19-13/h3-9,12H,10H2,1-2H3/p+1/t12-/m1/s1