2-(diphenylamino)-[1,2]selenazolo[5,4-b]pyridin-3-one

Systemtic Name: 2-(diphenylamino)-[1,2]selenazolo[5,4-b]pyridin-3-one Openeye Name: 2-(N-phenylanilino)-[1,2]selenazolo[5,4-b]pyridin-3-one CAS Name: 2-(N-phenylanilino)-3-isoselenazolo[5,4-b]pyridinone IUPAC Name: 2-(N-phenylanilino)-[1,2]selenazolo[5,4-b]pyridin-3-one Traditional Name: 2-(N-phenylanilino)isoselenazolo[5,4-b]pyridin-3-one Formula: C18H13N3OSe MolecularWeight: 366.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C(=O)C4=C([Se]3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C(=O)C4=C([Se]3)N=CC=C4

InChI

InChI=1S/C18H13N3OSe/c22-18-16-12-7-13-19-17(16)23-21(18)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H