1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone

Systemtic Name: 1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone Openeye Name: 1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone CAS Name: 1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone IUPAC Name: 1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone Traditional Name: 1-(4-methyl-2-phenyl-6H-1,3-selenazin-5-yl)ethanone Formula: C13H13NOSe MolecularWeight: 278.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[Se]C(=N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C[Se]C(=N1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H13NOSe/c1-9-12(10(2)15)8-16-13(14-9)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3