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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N2O5S2/c1-9(2)6-12(15(20)21)17-14(19)13(25-16(17)24)8-10-4-3-5-11(7-10)18(22)23/h3-5,7-9,12H,6H2,1-2H3,(H,20,21)/p-1/b13-8-/t12-/m1/s1


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