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(2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

(2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Systemtic Name:(2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Openeye Name:(2R)-2-[(5Z)-4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]pentanoic acid
CAS Name:(2R)-2-[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]pentanoic acid
IUPAC Name:(2R)-2-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Traditional Name:(2R)-2-[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]valeric acid
Formula: C14H14N2O3S2
MolecularWeight: 322.40256
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)N1C(=O)C(=CC2=CN=CC=C2)SC1=S


Isomeric SMILES

CCC[C@H](C(=O)O)N1C(=O)/C(=C/C2=CN=CC=C2)/SC1=S


InChI

InChI=1S/C14H14N2O3S2/c1-2-4-10(13(18)19)16-12(17)11(21-14(16)20)7-9-5-3-6-15-8-9/h3,5-8,10H,2,4H2,1H3,(H,18,19)/b11-7-/t10-/m1/s1


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