2-azanyl-5-[(4-methylphenyl)methyl]-1,3-selenazol-4-one

Systemtic Name: 2-azanyl-5-[(4-methylphenyl)methyl]-1,3-selenazol-4-one Openeye Name: 2-amino-5-(p-tolylmethyl)-1,3-selenazol-4-one CAS Name: 2-amino-5-[(4-methylphenyl)methyl]-4-selenazolone IUPAC Name: 2-amino-5-[(4-methylphenyl)methyl]-1,3-selenazol-4-one Traditional Name: 2-amino-5-(4-methylbenzyl)selenazol-4-one Formula: C11H12N2OSe MolecularWeight: 267.18578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N=C([Se]2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N=C([Se]2)N

InChI

InChI=1S/C11H12N2OSe/c1-7-2-4-8(5-3-7)6-9-10(14)13-11(12)15-9/h2-5,9H,6H2,1H3,(H2,12,13,14)