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

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-5-[(3-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-5-(3-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C19H16N2O3S2/c1-13(22)20-21-18(23)17(26-19(21)25)11-15-8-5-9-16(10-15)24-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,22)/b17-11-