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(2R)-3-methyl-2-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

(2R)-3-methyl-2-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:(2R)-3-methyl-2-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-3-methyl-2-[(5E)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-3-methyl-2-[(5E)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-3-methyl-2-[(5E)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5E)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate
Formula: C14H13N2O3S2-
MolecularWeight: 321.39462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C(=CC2=CC=CC=N2)SC1=S


Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C\C2=CC=CC=N2)/SC1=S


InChI

InChI=1S/C14H14N2O3S2/c1-8(2)11(13(18)19)16-12(17)10(21-14(16)20)7-9-5-3-4-6-15-9/h3-8,11H,1-2H3,(H,18,19)/p-1/b10-7+/t11-/m1/s1


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