[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] methanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] methanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-7-yl) formate CAS Name: formic acid (1,1,3-trioxo-1,2-benzothiazol-7-yl) ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-7-yl) formate Traditional Name: formic acid (1,1,3-triketo-1,2-benzothiazol-7-yl) ester Formula: C8H5NO5S MolecularWeight: 227.194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC=O)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OC=O)S(=O)(=O)NC2=O

InChI

InChI=1S/C8H5NO5S/c10-4-14-6-3-1-2-5-7(6)15(12,13)9-8(5)11/h1-4H,(H,9,11)