[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylsulfanylphenyl)-3-oxidanyl-propyl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylsulfanylphenyl)-3-oxidanyl-propyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-3-(4-methylsulfanylphenyl)propyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-3-[4-(methylthio)phenyl]propyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-3-(4-methylsulfanylphenyl)propyl] acetate Traditional Name: acetic acid [3-hydroxy-3-[4-(methylthio)phenyl]-2-phthalimido-propyl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC=C(C=C1)SC)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCC(C(C1=CC=C(C=C1)SC)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5S/c1-12(22)26-11-17(18(23)13-7-9-14(27-2)10-8-13)21-19(24)15-5-3-4-6-16(15)20(21)25/h3-10,17-18,23H,11H2,1-2H3