4-methyl-5-(4-methylphenyl)sulfinyl-1,2,3-selenadiazole

Systemtic Name: 4-methyl-5-(4-methylphenyl)sulfinyl-1,2,3-selenadiazole Openeye Name: 4-methyl-5-(p-tolylsulfinyl)selenadiazole CAS Name: 4-methyl-5-(4-methylphenyl)sulfinylselenadiazole IUPAC Name: 4-methyl-5-(4-methylphenyl)sulfinylselenadiazole Traditional Name: 4-methyl-5-(p-tolylsulfinyl)selenadiazole Formula: C10H10N2OSSe MolecularWeight: 285.2242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OSSe/c1-7-3-5-9(6-4-7)14(13)10-8(2)11-12-15-10/h3-6H,1-2H3