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

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)OC(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H16N2O6S/c1-9(2)22-13(18)8-21-12(17)7-15-14-10-5-3-4-6-11(10)23(19,20)16-14/h3-6,9H,7-8H2,1-2H3,(H,15,16)