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

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C16H13BrN4O2S2/c1-20-8-12(7-18-20)19-14(22)9-21-15(23)13(25-16(21)24)6-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,22)/b13-6+