2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole CAS Name: 2-[(2S)-2-piperidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC[NH2+][C@@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-2,5,7,10,13H,3-4,6,8H2/p+1/t10-/m0/s1