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

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

Systemtic Name:(2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-2-[(5Z)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-2-[(5Z)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-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]butyrate
Formula: C13H11N2O3S2-
MolecularWeight: 307.36804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H12N2O3S2/c1-2-9(12(17)18)15-11(16)10(20-13(15)19)7-8-5-3-4-6-14-8/h3-7,9H,2H2,1H3,(H,17,18)/p-1/b10-7-/t9-/m1/s1


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