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(2R)-3-[2-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one

(2R)-3-[2-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one

Systemtic Name:(2R)-3-[2-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one
Openeye Name:(2R)-3-[2-[(2R)-4-oxo-2-(2-pyridyl)thiazolidin-3-yl]ethyl]-2-(2-pyridyl)thiazolidin-4-one
CAS Name:(2R)-3-[2-[(2R)-4-oxo-2-(2-pyridinyl)-3-thiazolidinyl]ethyl]-2-(2-pyridinyl)-4-thiazolidinone
IUPAC Name:(2R)-3-[2-[(2R)-4-oxo-2-pyridin-2-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one
Traditional Name:(2R)-3-[2-[(2R)-4-keto-2-(2-pyridyl)thiazolidin-3-yl]ethyl]-2-(2-pyridyl)thiazolidin-4-one
Formula: C18H18N4O2S2
MolecularWeight: 386.49112
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=N2)CCN3C(SCC3=O)C4=CC=CC=N4


Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=CC=N2)CCN3[C@H](SCC3=O)C4=CC=CC=N4


InChI

InChI=1S/C18H18N4O2S2/c23-15-11-25-17(13-5-1-3-7-19-13)21(15)9-10-22-16(24)12-26-18(22)14-6-2-4-8-20-14/h1-8,17-18H,9-12H2/t17-,18-/m1/s1


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