[(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(3S)-2-ketotetrahydrofuran-3-yl]-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C2CCOC2=O

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C11H15NO2S/c1-7-3-4-10(15-7)8(2)12-9-5-6-14-11(9)13/h3-4,8-9,12H,5-6H2,1-2H3/p+1/t8-,9-/m0/s1