6-phenyl-[1,2]selenazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-phenyl-[1,2]selenazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-phenyl-[1,2]selenazolo[4,3-d]pyrimidin-7-one CAS Name: 6-phenyl-7-isoselenazolo[4,3-d]pyrimidinone IUPAC Name: 6-phenyl-[1,2]selenazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-phenylisoselenazolo[4,3-d]pyrimidin-7-one Formula: C11H7N3OSe MolecularWeight: 276.15278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C[Se]N=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C[Se]N=C3C2=O

InChI

InChI=1S/C11H7N3OSe/c15-11-10-9(6-16-13-10)12-7-14(11)8-4-2-1-3-5-8/h1-7H