[(1R)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H18ClN2O2S+ MolecularWeight: 349.85502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CO3

InChI

InChI=1S/C17H17ClN2O2S/c1-20(2)12(13-7-5-9-22-13)10-19-17(21)16-15(18)11-6-3-4-8-14(11)23-16/h3-9,12H,10H2,1-2H3,(H,19,21)/p+1/t12-/m1/s1