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

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

Systemtic Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-4-(methylthio)-2-[(5Z)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate
Formula: C14H13N2O3S3-
MolecularWeight: 353.45962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O3S3/c1-21-7-5-10(13(18)19)16-12(17)11(22-14(16)20)8-9-4-2-3-6-15-9/h2-4,6,8,10H,5,7H2,1H3,(H,18,19)/p-1/b11-8-/t10-/m1/s1


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