2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-[(2R)-2-pyrrolidinyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3CCCN3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)[C@H]3CCCN3

InChI

InChI=1S/C11H16N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h9,12H,1-7H2/t9-/m1/s1