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

Systemtic Name: [(1S)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2OS/c1-22(2)15(13-8-4-3-5-9-13)12-21-19(23)18-17(20)14-10-6-7-11-16(14)24-18/h3-11,15H,12H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1