(4-bromophenyl)-[5-(4-bromophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[5-(4-bromophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone Openeye Name: [5-(4-bromobenzoyl)-1,2,4-thiadiazol-3-yl]-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[5-[(4-bromophenyl)-oxomethyl]-1,2,4-thiadiazol-3-yl]methanone IUPAC Name: [5-(4-bromobenzoyl)-1,2,4-thiadiazol-3-yl]-(4-bromophenyl)methanone Traditional Name: [5-(4-bromobenzoyl)-1,2,4-thiadiazol-3-yl]-(4-bromophenyl)methanone Formula: C16H8Br2N2O2S MolecularWeight: 452.11992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NSC(=N2)C(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NSC(=N2)C(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H8Br2N2O2S/c17-11-5-1-9(2-6-11)13(21)15-19-16(23-20-15)14(22)10-3-7-12(18)8-4-10/h1-8H