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

Systemtic Name: [(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]azanium Openeye Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]ammonium CAS Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C12H15N3S/c13-9-4-3-7-15(8-9)12-14-10-5-1-2-6-11(10)16-12/h1-2,5-6,9H,3-4,7-8,13H2/p+1/t9-/m0/s1