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

Systemtic Name: methyl 6-ethyl-1,1,4-tris(oxidanylidene)-3,1$l^{6}-benzoxathiine-7-carboxylate Openeye Name: methyl 6-ethyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiine-7-carboxylate CAS Name: 6-ethyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiin-7-carboxylic acid methyl ester IUPAC Name: methyl 6-ethyl-1,1,4-trioxo-3,1$l^{6}-benzoxathiine-7-carboxylate Traditional Name: 6-ethyl-1,1,4-triketo-3,1$l^{6}-benzoxathiin-7-carboxylic acid methyl ester Formula: C12H12O6S MolecularWeight: 284.28508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)OCS2(=O)=O)C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)OCS2(=O)=O)C(=O)OC

InChI

InChI=1S/C12H12O6S/c1-3-7-4-9-10(5-8(7)11(13)17-2)19(15,16)6-18-12(9)14/h4-5H,3,6H2,1-2H3