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[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-methylpropanoate

[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-methylpropanoate

Systemtic Name:[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-methylpropanoate
Openeye Name:[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester
IUPAC Name:[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl] ester
Formula: C17H16N2O4S
MolecularWeight: 344.38494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

CC(C)C(=O)OC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C17H16N2O4S/c1-11(2)17(20)23-13-9-7-12(8-10-13)18-16-14-5-3-4-6-15(14)24(21,22)19-16/h3-11H,1-2H3,(H,18,19)


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