2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one CAS Name: 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one Traditional Name: 2-[2-(3-keto-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one Formula: C16H12N2O2Se2 MolecularWeight: 422.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)CCN3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)CCN3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2