[(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C13H17N2OS+ MolecularWeight: 249.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C13H16N2OS/c14-9(11-5-3-7-16-11)8-13-15-10-4-1-2-6-12(10)17-13/h1-2,4,6,9,11H,3,5,7-8,14H2/p+1/t9-,11-/m1/s1