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(1-methoxy-1-oxidanylidene-propan-2-yl) 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate

(1-methoxy-1-oxidanylidene-propan-2-yl) 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate

Systemtic Name:(1-methoxy-1-oxidanylidene-propan-2-yl) 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate
Openeye Name:(2-methoxy-1-methyl-2-oxo-ethyl) 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate
CAS Name:6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoic acid (1-methoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-methoxy-1-oxopropan-2-yl) 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate
Traditional Name:6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester
Formula: C17H22N2O6S
MolecularWeight: 382.43138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21


Isomeric SMILES

CC(C(=O)OC)OC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21


InChI

InChI=1S/C17H22N2O6S/c1-12(17(21)24-2)25-15(20)10-4-3-7-11-18-16-13-8-5-6-9-14(13)26(22,23)19-16/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,18,19)


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