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

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

Systemtic Name:2-[3-(3-oxidanylidene-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
Openeye Name:2-[3-(3-oxo-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
CAS Name:2-[3-(3-oxo-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
IUPAC Name:2-[3-(3-oxo-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
Traditional Name:2-[3-(3-keto-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
Formula: C17H14N2O2Se2
MolecularWeight: 436.22526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)CCCN3C(=O)C4=CC=CC=C4[Se]3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)CCCN3C(=O)C4=CC=CC=C4[Se]3


InChI

InChI=1S/C17H14N2O2Se2/c20-16-12-6-1-3-8-14(12)22-18(16)10-5-11-19-17(21)13-7-2-4-9-15(13)23-19/h1-4,6-9H,5,10-11H2


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