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(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

Systemtic Name:(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Openeye Name:(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate
CAS Name:(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate
IUPAC Name:(2S)-2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Traditional Name:(2S)-2-[(5E)-5-(4-carbomethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]valerate
Formula: C17H16NO5S2-
MolecularWeight: 378.44264
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO5S2/c1-3-4-12(15(20)21)18-14(19)13(25-17(18)24)9-10-5-7-11(8-6-10)16(22)23-2/h5-9,12H,3-4H2,1-2H3,(H,20,21)/p-1/b13-9+/t12-/m0/s1


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