S-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] ethanethioate

Systemtic Name: S-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] ethanethioate Openeye Name: S-[1-(1,3-dioxoisoindolin-2-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: S-[1-(1,3-dioxoisoindol-2-yl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-(1-phthalimidoethyl) ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)SC(=O)C

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)SC(=O)C

InChI

InChI=1S/C12H11NO3S/c1-7(17-8(2)14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-7H,1-2H3