2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-phthalimidothiazol-4-yl)acetate Formula: C13H7N2O4S- MolecularWeight: 287.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C13H8N2O4S/c16-10(17)5-7-6-20-13(14-7)15-11(18)8-3-1-2-4-9(8)12(15)19/h1-4,6H,5H2,(H,16,17)/p-1