2-(8-azanylnaphthalen-1-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(8-azanylnaphthalen-1-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(8-amino-1-naphthyl)-1,2-benzoselenazol-3-one CAS Name: 2-(8-amino-1-naphthalenyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(8-aminonaphthalen-1-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(8-amino-1-naphthyl)-1,2-benzoselenazol-3-one Formula: C17H12N2OSe MolecularWeight: 339.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)C3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)C3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C17H12N2OSe/c18-13-8-3-5-11-6-4-9-14(16(11)13)19-17(20)12-7-1-2-10-15(12)21-19/h1-10H,18H2