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

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

Systemtic Name:2-[5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C13H11NO5S2
MolecularWeight: 325.36014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)CC(=O)O


Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)CC(=O)O


InChI

InChI=1S/C13H11NO5S2/c1-19-8-4-2-3-7(11(8)17)5-9-12(18)14(6-10(15)16)13(20)21-9/h2-5,17H,6H2,1H3,(H,15,16)


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