[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methylphenyl)sulfanyl-ethyl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methylphenyl)sulfanyl-ethyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-1-(p-tolylsulfanyl)ethyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)-1-[(4-methylphenyl)thio]ethyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-1-(4-methylphenyl)sulfanylethyl] acetate Traditional Name: acetic acid [2-phthalimido-1-(p-tolylthio)ethyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CN2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(CN2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C19H17NO4S/c1-12-7-9-14(10-8-12)25-17(24-13(2)21)11-20-18(22)15-5-3-4-6-16(15)19(20)23/h3-10,17H,11H2,1-2H3