[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C3CCOC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+][C@H]3CCOC3=O

InChI

InChI=1S/C13H14N2O2S/c1-8(14-10-6-7-17-13(10)16)12-15-9-4-2-3-5-11(9)18-12/h2-5,8,10,14H,6-7H2,1H3/p+1/t8-,10-/m0/s1