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(2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methyl-pentanoate

(2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methyl-pentanoate

Systemtic Name:(2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methyl-pentanoate
Openeye Name:(2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylpentanoate
Traditional Name:(2R)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-methyl-valerate
Formula: C13H15N2O4S-
MolecularWeight: 295.3342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC1=NS(=O)(=O)C2=CC=CC=C21


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC1=NS(=O)(=O)C2=CC=CC=C21


InChI

InChI=1S/C13H16N2O4S/c1-8(2)7-10(13(16)17)14-12-9-5-3-4-6-11(9)20(18,19)15-12/h3-6,8,10H,7H2,1-2H3,(H,14,15)(H,16,17)/p-1/t10-/m1/s1


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