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

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

Systemtic Name:(2R)-4-methylsulfanyl-2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-4-methylsulfanyl-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-4-(methylthio)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-4-methylsulfanyl-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate
Formula: C17H16NO3S3-
MolecularWeight: 378.50884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO3S3/c1-23-11-10-13(16(20)21)18-15(19)14(24-17(18)22)9-5-8-12-6-3-2-4-7-12/h2-9,13H,10-11H2,1H3,(H,20,21)/p-1/b8-5+,14-9+/t13-/m1/s1


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