methyl 2,4,4-tris(oxidanylidene)-1,4$l^{6}-benzoxathiine-6-carboxylate

Systemtic Name: methyl 2,4,4-tris(oxidanylidene)-1,4$l^{6}-benzoxathiine-6-carboxylate Openeye Name: methyl 2,4,4-trioxo-1,4$l^{6}-benzoxathiine-6-carboxylate CAS Name: 2,4,4-trioxo-1,4$l^{6}-benzoxathiin-6-carboxylic acid methyl ester IUPAC Name: methyl 2,4,4-trioxo-1,4$l^{6}-benzoxathiine-6-carboxylate Traditional Name: 2,4,4-triketo-1,4$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)OC(=O)CS2(=O)=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)OC(=O)CS2(=O)=O

InChI

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