1-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(3-pyridinyl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(3-pyridyl)thiazolidin-3-yl]pentan-1-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=CN=CC=C2

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=CN=CC=C2

InChI

InChI=1S/C13H18N2OS/c1-2-3-6-12(16)15-8-9-17-13(15)11-5-4-7-14-10-11/h4-5,7,10,13H,2-3,6,8-9H2,1H3/t13-/m1/s1