N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-5-(4-hydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\C2=CC=C(C=C2)O)/SC1=S

InChI

InChI=1S/C12H10N2O3S2/c1-7(15)13-14-11(17)10(19-12(14)18)6-8-2-4-9(16)5-3-8/h2-6,16H,1H3,(H,13,15)/b10-6+