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4-[(5Z)-5-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

4-[(5Z)-5-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:4-[(5Z)-5-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:4-[(5Z)-5-[(2-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5Z)-5-[(2-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:4-[(5Z)-5-[(2-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5Z)-5-(2-hydroxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate
Formula: C15H14NO5S2-
MolecularWeight: 352.40536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)O)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-]


InChI

InChI=1S/C15H15NO5S2/c1-21-10-4-5-11(17)9(7-10)8-12-14(20)16(15(22)23-12)6-2-3-13(18)19/h4-5,7-8,17H,2-3,6H2,1H3,(H,18,19)/p-1/b12-8-


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