[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl ethanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl ethanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl acetate CAS Name: acetic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl acetate Traditional Name: acetic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)OCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H9NO5S/c1-7(12)16-6-11-10(13)8-4-2-3-5-9(8)17(11,14)15/h2-5H,6H2,1H3