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2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid

2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid

Systemtic Name:2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid
Openeye Name:2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-pentanoic acid
CAS Name:2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylpentanoic acid
IUPAC Name:2-[(5Z)-5-[[2-(carboxymethyloxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylpentanoic acid
Traditional Name:2-[(5Z)-5-[2-(carboxymethyloxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-valeric acid
Formula: C18H19NO6S2
MolecularWeight: 409.47656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=S


Isomeric SMILES

CC(C)CC(C(=O)O)N1C(=O)/C(=C/C2=CC=CC=C2OCC(=O)O)/SC1=S


InChI

InChI=1S/C18H19NO6S2/c1-10(2)7-12(17(23)24)19-16(22)14(27-18(19)26)8-11-5-3-4-6-13(11)25-9-15(20)21/h3-6,8,10,12H,7,9H2,1-2H3,(H,20,21)(H,23,24)/b14-8-


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