3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-selenazolidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-selenazolidin-4-one Openeye Name: 3-(o-tolyl)-2-(o-tolylimino)-1,3-selenazolidin-4-one CAS Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-selenazolidinone IUPAC Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-selenazolidin-4-one Traditional Name: 3-(o-tolyl)-2-(o-tolylimino)selenazolidin-4-one Formula: C17H16N2OSe MolecularWeight: 343.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C[Se]2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C[Se]2)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2OSe/c1-12-7-3-5-9-14(12)18-17-19(16(20)11-21-17)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3