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

Systemtic Name: 2-[(2S)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Openeye Name: 2-[(2S)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d]thiazole CAS Name: 2-[(2S)-2-pyrrolidinyl]-5,6-dihydro-4H-cyclopenta[d]thiazole IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Traditional Name: 2-[(2S)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d]thiazole Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC3=C(S2)CCC3

Isomeric SMILES

C1C[C@H](NC1)C2=NC3=C(S2)CCC3

InChI

InChI=1S/C10H14N2S/c1-3-7-9(5-1)13-10(12-7)8-4-2-6-11-8/h8,11H,1-6H2/t8-/m0/s1