1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]pentan-1-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21NO3S/c1-2-3-4-15(18)17-7-10-21-16(17)12-5-6-13-14(11-12)20-9-8-19-13/h5-6,11,16H,2-4,7-10H2,1H3/t16-/m1/s1