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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([Se]C(=NC1(C)O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1C([Se]C(=NC1(C)O)C2=CC=C(C=C2)C)C

InChI

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