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

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-ethoxypyridin-3-yl)ethanamide Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-ethoxy-3-pyridyl)acetamide CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-ethoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-ethoxypyridin-3-yl)acetamide Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-ethoxy-3-pyridyl)acetamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C19H16BrN3O3S2/c1-2-26-17-14(4-3-9-21-17)22-16(24)11-23-18(25)15(28-19(23)27)10-12-5-7-13(20)8-6-12/h3-10H,2,11H2,1H3,(H,22,24)/b15-10+