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(2R)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

(2R)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:(2R)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyrate
Formula: C16H14NO3S2-
MolecularWeight: 332.41726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S


Isomeric SMILES

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


InChI

InChI=1S/C16H15NO3S2/c1-2-12(15(19)20)17-14(18)13(22-16(17)21)10-6-9-11-7-4-3-5-8-11/h3-10,12H,2H2,1H3,(H,19,20)/p-1/b9-6+,13-10-/t12-/m1/s1


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