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

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

Systemtic Name:(2S)-3-[2-[(2S)-4-oxidanylidene-2-pyridin-3-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
Openeye Name:(2S)-3-[2-[(2S)-4-oxo-2-(3-pyridyl)thiazolidin-3-yl]ethyl]-2-(3-pyridyl)thiazolidin-4-one
CAS Name:(2S)-3-[2-[(2S)-4-oxo-2-(3-pyridinyl)-3-thiazolidinyl]ethyl]-2-(3-pyridinyl)-4-thiazolidinone
IUPAC Name:(2S)-3-[2-[(2S)-4-oxo-2-pyridin-3-yl-1,3-thiazolidin-3-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
Traditional Name:(2S)-3-[2-[(2S)-4-keto-2-(3-pyridyl)thiazolidin-3-yl]ethyl]-2-(3-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=CN=CC=C2)CCN3C(SCC3=O)C4=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O2S2/c23-15-11-25-17(13-3-1-5-19-9-13)21(15)7-8-22-16(24)12-26-18(22)14-4-2-6-20-10-14/h1-6,9-10,17-18H,7-8,11-12H2/t17-,18-/m0/s1


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