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4-[(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

4-[(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name:4-[(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Openeye Name:4-[(5Z)-5-[(3-ethoxy-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid
CAS Name:4-[(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid
IUPAC Name:4-[(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Traditional Name:4-[(5Z)-5-(3-ethoxy-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid
Formula: C16H17NO5S2
MolecularWeight: 367.43988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)CCCC(=O)O


Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)O


InChI

InChI=1S/C16H17NO5S2/c1-2-22-11-6-3-5-10(14(11)20)9-12-15(21)17(16(23)24-12)8-4-7-13(18)19/h3,5-6,9,20H,2,4,7-8H2,1H3,(H,18,19)/b12-9-


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