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

Systemtic Name: S-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] ethanethioate Openeye Name: S-[(1,3-dioxoisoindolin-2-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(1,3-dioxo-2-isoindolyl)methyl] ester IUPAC Name: S-[(1,3-dioxoisoindol-2-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-(phthalimidomethyl) ester Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)SCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO3S/c1-7(13)16-6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3