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(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name:(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Openeye Name:(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate
CAS Name:(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate
IUPAC Name:(2R)-2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]hexanoate
Formula: C16H15N2O5S2-
MolecularWeight: 379.4307
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])N1C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])SC1=S


Isomeric SMILES

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


InChI

InChI=1S/C16H16N2O5S2/c1-2-3-4-12(15(20)21)17-14(19)13(25-16(17)24)9-10-5-7-11(8-6-10)18(22)23/h5-9,12H,2-4H2,1H3,(H,20,21)/p-1/b13-9-/t12-/m1/s1


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