3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-selenadiazol-2-one

Systemtic Name: 3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-selenadiazol-2-one Openeye Name: 5-benzoyl-3-(p-tolyl)-1,3,4-selenadiazol-2-one CAS Name: 5-benzoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-one IUPAC Name: 5-benzoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-one Traditional Name: 5-benzoyl-3-(p-tolyl)-1,3,4-selenadiazol-2-one Formula: C16H12N2O2Se MolecularWeight: 343.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)[Se]C(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[Se]C(=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2Se/c1-11-7-9-13(10-8-11)18-16(20)21-15(17-18)14(19)12-5-3-2-4-6-12/h2-10H,1H3