2-(4-methylphenyl)-1,3-selenazol-4-one

Systemtic Name: 2-(4-methylphenyl)-1,3-selenazol-4-one Openeye Name: 2-(p-tolyl)-1,3-selenazol-4-one CAS Name: 2-(4-methylphenyl)-4-selenazolone IUPAC Name: 2-(4-methylphenyl)-1,3-selenazol-4-one Traditional Name: 2-(p-tolyl)selenazol-4-one Formula: C10H9NOSe MolecularWeight: 238.14456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NOSe/c1-7-2-4-8(5-3-7)10-11-9(12)6-13-10/h2-5H,6H2,1H3