3-oxidanylidenebutan-2-yl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 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 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 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-keto-1-methyl-propyl) ester Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5S/c1-8(16)9(2)20-12(17)7-14-13-10-5-3-4-6-11(10)21(18,19)15-13/h3-6,9H,7H2,1-2H3,(H,14,15)