methyl 6-methyl-1,1,4-tris(oxidanylidene)-3,1$l^{6}-benzoxathiine-7-carboxylate

Systemtic Name: methyl 6-methyl-1,1,4-tris(oxidanylidene)-3,1$l^{6}-benzoxathiine-7-carboxylate Openeye Name: methyl 6-methyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiine-7-carboxylate CAS Name: 6-methyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiin-7-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiine-7-carboxylate Traditional Name: 1,1,4-triketo-6-methyl-3,1$l^{6}-benzoxathiin-7-carboxylic acid methyl ester Formula: C11H10O6S MolecularWeight: 270.2585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)OCS2(=O)=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)OCS2(=O)=O)C(=O)OC

InChI

InChI=1S/C11H10O6S/c1-6-3-8-9(4-7(6)10(12)16-2)18(14,15)5-17-11(8)13/h3-4H,5H2,1-2H3