4,6,6-trimethyl-2-(4-methylphenyl)-5H-1,3-selenazin-4-ol

Systemtic Name: 4,6,6-trimethyl-2-(4-methylphenyl)-5H-1,3-selenazin-4-ol Openeye Name: 4,6,6-trimethyl-2-(p-tolyl)-5H-1,3-selenazin-4-ol CAS Name: 4,6,6-trimethyl-2-(4-methylphenyl)-5H-1,3-selenazin-4-ol IUPAC Name: 4,6,6-trimethyl-2-(4-methylphenyl)-5H-1,3-selenazin-4-ol Traditional Name: 4,6,6-trimethyl-2-(p-tolyl)-5H-1,3-selenazin-4-ol Formula: C14H19NOSe MolecularWeight: 296.26676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CC([Se]2)(C)C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CC([Se]2)(C)C)(C)O

InChI

InChI=1S/C14H19NOSe/c1-10-5-7-11(8-6-10)12-15-14(4,16)9-13(2,3)17-12/h5-8,16H,9H2,1-4H3