[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid phthalimidomethyl ester Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O5S/c17-11(7-15-5-6-22-14(15)20)21-8-16-12(18)9-3-1-2-4-10(9)13(16)19/h1-4H,5-8H2