6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole

Systemtic Name: 6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Openeye Name: 6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole CAS Name: 6-methyl-2-[(2R)-2-pyrrolidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Traditional Name: 6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3CCC[NH2+]3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C12H14N2S/c1-8-4-5-9-11(7-8)15-12(14-9)10-3-2-6-13-10/h4-5,7,10,13H,2-3,6H2,1H3/p+1/t10-/m1/s1