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

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl] ethanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl) acetate CAS Name: acetic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl) ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl) acetate Traditional Name: acetic acid (1,1,3-triketo-1,2-benzothiazol-2-yl) ester Formula: C9H7NO5S MolecularWeight: 241.22058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H7NO5S/c1-6(11)15-10-9(12)7-4-2-3-5-8(7)16(10,13)14/h2-5H,1H3