5-chloranyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Openeye Name: 5-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole CAS Name: 5-chloro-2-[(2R)-2-pyrrolidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 5-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Traditional Name: 5-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Formula: C11H12ClN2S+ MolecularWeight: 239.74438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C11H11ClN2S/c12-7-3-4-10-9(6-7)14-11(15-10)8-2-1-5-13-8/h3-4,6,8,13H,1-2,5H2/p+1/t8-/m1/s1