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

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

Systemtic Name:2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid
Openeye Name:2-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid
CAS Name:2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid
IUPAC Name:2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid
Traditional Name:2-[(5E)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid
Formula: C19H15NO4S2
MolecularWeight: 385.4567
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)O


Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C19H15NO4S2/c1-24-14-10-6-5-9-13(14)11-15-17(21)20(19(25)26-15)16(18(22)23)12-7-3-2-4-8-12/h2-11,16H,1H3,(H,22,23)/b15-11+


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