(2R)-3-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridyl)thiazolidin-4-one CAS Name: (2R)-3-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridinyl)-4-thiazolidinone IUPAC Name: (2R)-3-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: (2R)-3-piperonyl-2-(3-pyridyl)thiazolidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O3S/c19-15-9-22-16(12-2-1-5-17-7-12)18(15)8-11-3-4-13-14(6-11)21-10-20-13/h1-7,16H,8-10H2/t16-/m1/s1