methyl 1,1,4-tris(oxidanylidene)-3,1$l^{6}-benzoxathiine-6-carboxylate

Systemtic Name: methyl 1,1,4-tris(oxidanylidene)-3,1$l^{6}-benzoxathiine-6-carboxylate Openeye Name: methyl 1,1,4-trioxo-3,1$l^{6}-benzoxathiine-6-carboxylate CAS Name: 1,1,4-trioxo-3,1$l^{6}-benzoxathiin-6-carboxylic acid methyl ester IUPAC Name: methyl 1,1,4-trioxo-3,1$l^{6}-benzoxathiine-6-carboxylate Traditional Name: 1,1,4-triketo-3,1$l^{6}-benzoxathiin-6-carboxylic acid methyl ester Formula: C10H8O6S MolecularWeight: 256.23192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)S(=O)(=O)COC2=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)S(=O)(=O)COC2=O

InChI

InChI=1S/C10H8O6S/c1-15-9(11)6-2-3-8-7(4-6)10(12)16-5-17(8,13)14/h2-4H,5H2,1H3