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

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1,3-dioxoisoindolin-2-yl)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(1,3-dioxo-2-isoindolyl)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(phthalimidomethyl)thiazol-4-yl]acetate Formula: C14H9N2O4S- MolecularWeight: 301.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-12(18)5-8-7-21-11(15-8)6-16-13(19)9-3-1-2-4-10(9)14(16)20/h1-4,7H,5-6H2,(H,17,18)/p-1