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

Systemtic Name: 2-[2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethylamino]ethyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethylamino]ethyl]-1,2-benzoselenazol-3-one CAS Name: 2-[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethylamino]ethyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethylamino]ethyl]-1,2-benzoselenazol-3-one Traditional Name: 2-[2-[2-(3-keto-1,2-benzoselenazol-2-yl)ethylamino]ethyl]-1,2-benzoselenazol-3-one Formula: C18H17N3O2Se2 MolecularWeight: 465.26648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)CCNCCN3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)CCNCCN3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C18H17N3O2Se2/c22-17-13-5-1-3-7-15(13)24-20(17)11-9-19-10-12-21-18(23)14-6-2-4-8-16(14)25-21/h1-8,19H,9-12H2