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

Systemtic Name: [(1S)-2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-chloro-6-fluoro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C17H17ClFN2OS2+ MolecularWeight: 383.911083

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)C3=CSC=C3

InChI

InChI=1S/C17H16ClFN2OS2/c1-21(2)13(10-5-6-23-9-10)8-20-17(22)16-15(18)12-4-3-11(19)7-14(12)24-16/h3-7,9,13H,8H2,1-2H3,(H,20,22)/p+1/t13-/m1/s1