2-(4-methylphenyl)sulfanylisoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)sulfanylisoindole-1,3-dione Openeye Name: 2-(p-tolylsulfanyl)isoindoline-1,3-dione CAS Name: 2-[(4-methylphenyl)thio]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)sulfanylisoindole-1,3-dione Traditional Name: 2-(p-tolylthio)isoindoline-1,3-quinone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO2S/c1-10-6-8-11(9-7-10)19-16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9H,1H3