2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one Formula: C10H8N4OSe MolecularWeight: 279.15672

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN=CN1N2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

C1C=NN=CN1N2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C10H8N4OSe/c15-10-8-3-1-2-4-9(8)16-14(10)13-6-5-11-12-7-13/h1-5,7H,6H2