[(1S)-2-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-chloro-6-fluoro-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-chloro-6-fluorophenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-chloro-6-fluorobenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-chloro-6-fluoro-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H17ClFN2OS+ MolecularWeight: 327.824683

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC=C1Cl)F)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=CC=C1Cl)F)C2=CSC=C2

InChI

InChI=1S/C15H16ClFN2OS/c1-19(2)13(10-6-7-21-9-10)8-18-15(20)14-11(16)4-3-5-12(14)17/h3-7,9,13H,8H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1