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

Systemtic Name: N-(2-bromophenyl)-2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-bromophenyl)acetamide Formula: C18H12Br2N2O2S2 MolecularWeight: 512.23808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=CC=C3)Br)/SC2=S)Br

InChI

InChI=1S/C18H12Br2N2O2S2/c19-12-5-3-4-11(8-12)9-15-17(24)22(18(25)26-15)10-16(23)21-14-7-2-1-6-13(14)20/h1-9H,10H2,(H,21,23)/b15-9+