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

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

Systemtic Name:(2R)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Openeye Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]pentanoate
CAS Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]pentanoate
IUPAC Name:(2R)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]valerate
Formula: C17H16NO3S2-
MolecularWeight: 346.44384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO3S2/c1-2-7-13(16(20)21)18-15(19)14(23-17(18)22)11-6-10-12-8-4-3-5-9-12/h3-6,8-11,13H,2,7H2,1H3,(H,20,21)/p-1/b10-6+,14-11-/t13-/m1/s1


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