1-pyridin-3-yl-1$l^{3},2-benzoselenazol-3-one

Systemtic Name: 1-pyridin-3-yl-1$l^{3},2-benzoselenazol-3-one Openeye Name: 1-(3-pyridyl)-1$l^{3},2-benzoselenazol-3-one CAS Name: 1-(3-pyridinyl)-1$l^{3},2-benzoselenazol-3-one IUPAC Name: 1-pyridin-3-yl-1$l^{3},2-benzoselenazol-3-one Traditional Name: 1-(3-pyridyl)-1$l^{3},2-benzoselenazol-3-one Formula: C12H9N2OSe MolecularWeight: 276.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N[Se]2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[Se]2C3=CN=CC=C3

InChI

InChI=1S/C12H9N2OSe/c15-12-10-5-1-2-6-11(10)16(14-12)9-4-3-7-13-8-9/h1-8H,(H,14,15)