S-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanethioate

Systemtic Name: S-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanethioate Openeye Name: S-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl] ethanethioate CAS Name: ethanethioic acid S-[3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl] ester IUPAC Name: S-[3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl] ethanethioate Traditional Name: ethanethioic acid S-(4-keto-3-phthalimido-azetidin-2-yl) ester Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)SC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N2O4S/c1-6(16)20-11-9(10(17)14-11)15-12(18)7-4-2-3-5-8(7)13(15)19/h2-5,9,11H,1H3,(H,14,17)