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

Systemtic Name: S-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[1-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-oxoethyl] ester IUPAC Name: S-[1-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-1-(3-phthalimidophenyl)ethyl] ester Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4S/c1-11(21)24-16(10-20)12-5-4-6-13(9-12)19-17(22)14-7-2-3-8-15(14)18(19)23/h2-10,16H,1H3