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

Systemtic Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole CAS Name: 2-[(2S)-2-pyrrolidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Formula: C11H13N2S+ MolecularWeight: 205.29932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/p+1/t9-/m0/s1