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Compound Structure IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 1151944-58-9
Synonyms: 161192-39-8, CHEMBL185623, 2-(5-(4-(Benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, (Z)-2-(5-(4-(benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, 3-Thiazolidineacetic acid, 4-oxo-5-[[4-(phenylmethoxy)phenyl]methylene]-2-thioxo-, (5Z)-, 2-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, ClpP inhibitor M21, starbld0043974, SCHEMBL1060503, SCHEMBL19736228, DTXSID901128480, BDBM50149769, AKOS000274250, 2-(5-(4-(Benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)aceticacid, (5Z)-4-Oxo-5-[[4-(phenylmethoxy)phenyl]methylene]-2-thioxo-3-thiazolidineacetic acid, {5-[1-(4-Benzyloxy-phenyl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid, 2-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid

Molecular Formula: C19H15NO4S2Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDHQPBOMSXIRRL-YBEGLDIGSA-N

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