[(1S)-2-[(5-chloranylfuran-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranylfuran-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chlorofuran-2-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-chloro-2-furanyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chlorofuran-2-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-2-furoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C13H16ClN2O2S+ MolecularWeight: 299.79634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(O1)Cl)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(O1)Cl)C2=CSC=C2

InChI

InChI=1S/C13H15ClN2O2S/c1-16(2)10(9-5-6-19-8-9)7-15-13(17)11-3-4-12(14)18-11/h3-6,8,10H,7H2,1-2H3,(H,15,17)/p+1/t10-/m1/s1