2-(5-methylpyridin-2-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(5-methylpyridin-2-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(5-methyl-2-pyridyl)-1,2-benzoselenazol-3-one CAS Name: 2-(5-methyl-2-pyridinyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(5-methylpyridin-2-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(5-methyl-2-pyridyl)-1,2-benzoselenazol-3-one Formula: C13H10N2OSe MolecularWeight: 289.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C13H10N2OSe/c1-9-6-7-12(14-8-9)15-13(16)10-4-2-3-5-11(10)17-15/h2-8H,1H3