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3-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoic acid

3-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name:3-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoic acid
Openeye Name:3-[(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-isopropylimino-4-oxo-thiazolidin-3-yl]propanoic acid
CAS Name:3-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-2-propan-2-ylimino-3-thiazolidinyl]propanoic acid
IUPAC Name:3-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoic acid
Traditional Name:3-[(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-isopropylimino-4-keto-thiazolidin-3-yl]propionic acid
Formula: C16H17ClN2O4S
MolecularWeight: 368.83518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(=CC2=CC(=C(C=C2)O)Cl)S1)CCC(=O)O


Isomeric SMILES

CC(C)N=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)O)Cl)/S1)CCC(=O)O


InChI

InChI=1S/C16H17ClN2O4S/c1-9(2)18-16-19(6-5-14(21)22)15(23)13(24-16)8-10-3-4-12(20)11(17)7-10/h3-4,7-9,20H,5-6H2,1-2H3,(H,21,22)/b13-8-,18-16?


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