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

Systemtic Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide Formula: C18H12BrIN2O2S2 MolecularWeight: 559.23855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H12BrIN2O2S2/c19-12-3-1-2-11(8-12)9-15-17(24)22(18(25)26-15)10-16(23)21-14-6-4-13(20)5-7-14/h1-9H,10H2,(H,21,23)/b15-9+