2-[(3R)-piperidin-3-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole

Systemtic Name: 2-[(3R)-piperidin-3-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Openeye Name: 2-[(3R)-3-piperidyl]-5,6-dihydro-4H-cyclopenta[d]thiazole CAS Name: 2-[(3R)-3-piperidinyl]-5,6-dihydro-4H-cyclopenta[d]thiazole IUPAC Name: 2-[(3R)-piperidin-3-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Traditional Name: 2-[(3R)-3-piperidyl]-5,6-dihydro-4H-cyclopenta[d]thiazole Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC3=C(S2)CCC3

Isomeric SMILES

C1C[C@H](CNC1)C2=NC3=C(S2)CCC3

InChI

InChI=1S/C11H16N2S/c1-4-9-10(5-1)14-11(13-9)8-3-2-6-12-7-8/h8,12H,1-7H2/t8-/m1/s1