(5Z)-5-[(3-bromophenyl)methylidene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-$l^{1}-selanyl-1H-pyrimidine-4,6-quinone Formula: C11H6BrN2O2Se MolecularWeight: 357.04154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)NC(=NC2=O)[Se]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C\2/C(=O)NC(=NC2=O)[Se]

InChI

InChI=1S/C11H6BrN2O2Se/c12-7-3-1-2-6(4-7)5-8-9(15)13-11(17)14-10(8)16/h1-5H,(H,13,14,15,16)