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

Systemtic Name: ethyl [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl] carbonate Openeye Name: ethyl (1,1,3-trioxo-1,2-benzothiazol-2-yl) carbonate CAS Name: carbonic acid ethyl (1,1,3-trioxo-1,2-benzothiazol-2-yl) ester IUPAC Name: ethyl (1,1,3-trioxo-1,2-benzothiazol-2-yl) carbonate Traditional Name: carbonic acid ethyl (1,1,3-triketo-1,2-benzothiazol-2-yl) ester Formula: C10H9NO6S MolecularWeight: 271.24656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6S/c1-2-16-10(13)17-11-9(12)7-5-3-4-6-8(7)18(11,14)15/h3-6H,2H2,1H3