methyl 5-methyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxylate

Systemtic Name: methyl 5-methyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxylate Openeye Name: methyl 5-methyl-1,1,3-trioxo-benzothiophene-6-carboxylate CAS Name: 5-methyl-1,1,3-trioxo-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-1,1,3-trioxo-1-benzothiophene-6-carboxylate Traditional Name: 1,1,3-triketo-5-methyl-benzothiophene-6-carboxylic acid methyl ester Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CS2(=O)=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)CS2(=O)=O)C(=O)OC

InChI

InChI=1S/C11H10O5S/c1-6-3-8-9(12)5-17(14,15)10(8)4-7(6)11(13)16-2/h3-4H,5H2,1-2H3