2-[[4-(4-methylphenyl)-1,2,3-selenadiazol-5-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[[4-(4-methylphenyl)-1,2,3-selenadiazol-5-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[[4-(p-tolyl)selenadiazol-5-yl]sulfonylmethyl]-4,5-dihydrooxazole CAS Name: 2-[[4-(4-methylphenyl)-5-selenadiazolyl]sulfonylmethyl]-4,5-dihydrooxazole IUPAC Name: 2-[[4-(4-methylphenyl)selenadiazol-5-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[[4-(p-tolyl)selenadiazol-5-yl]sulfonylmethyl]-2-oxazoline Formula: C13H13N3O3SSe MolecularWeight: 370.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([Se]N=N2)S(=O)(=O)CC3=NCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([Se]N=N2)S(=O)(=O)CC3=NCCO3

InChI

InChI=1S/C13H13N3O3SSe/c1-9-2-4-10(5-3-9)12-13(21-16-15-12)20(17,18)8-11-14-6-7-19-11/h2-5H,6-8H2,1H3