ethyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate

Systemtic Name: ethyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate Openeye Name: ethyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-2-carboxylic acid ethyl ester Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H9NO5S/c1-2-16-10(13)11-9(12)7-5-3-4-6-8(7)17(11,14)15/h3-6H,2H2,1H3