2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethoxy]ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethoxy]ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl ester IUPAC Name: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid 2-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl ester Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCOCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCOCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O7S/c25-18(13-24-20(26)14-5-1-2-6-15(14)21(24)27)31-12-11-30-10-9-22-19-16-7-3-4-8-17(16)32(28,29)23-19/h1-8H,9-13H2,(H,22,23)