(2R)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoate

Systemtic Name: (2R)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoate Openeye Name: (2R)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate CAS Name: (2R)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate IUPAC Name: (2R)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate Traditional Name: (2R)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionate Formula: C10H8NO5S- MolecularWeight: 254.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H9NO5S/c1-6(10(13)14)11-9(12)7-4-2-3-5-8(7)17(11,15)16/h2-6H,1H3,(H,13,14)/p-1/t6-/m1/s1