ethenyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxylate

Systemtic Name: ethenyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxylate Openeye Name: vinyl 1,1,3-trioxo-1,2-benzothiazole-7-carboxylate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxylic acid ethenyl ester IUPAC Name: ethenyl 1,1,3-trioxo-1,2-benzothiazole-7-carboxylate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-7-carboxylic acid vinyl ester Formula: C10H7NO5S MolecularWeight: 253.23128

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)C1=CC=CC2=C1S(=O)(=O)NC2=O

Isomeric SMILES

C=COC(=O)C1=CC=CC2=C1S(=O)(=O)NC2=O

InChI

InChI=1S/C10H7NO5S/c1-2-16-10(13)7-5-3-4-6-8(7)17(14,15)11-9(6)12/h2-5H,1H2,(H,11,12)