2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide Formula: C16H9Br2N3O2S MolecularWeight: 467.13456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H9Br2N3O2S/c17-11-5-1-9(2-6-11)13-15(21-24-20-13)19-16(23)14(22)10-3-7-12(18)8-4-10/h1-8H,(H,19,21,23)