methyl 1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-2-carboxylate

Systemtic Name: methyl 1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-2-carboxylate Openeye Name: methyl 1,1,4-trioxo-2,3-dihydrothiochromene-2-carboxylate CAS Name: 1,1,4-trioxo-2,3-dihydro-1-benzothiopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 1,1,4-trioxo-2,3-dihydrothiochromene-2-carboxylate Traditional Name: 1,1,4-triketo-2,3-dihydrothiochromene-2-carboxylic acid methyl ester Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COC(=O)C1CC(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H10O5S/c1-16-11(13)10-6-8(12)7-4-2-3-5-9(7)17(10,14)15/h2-5,10H,6H2,1H3