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

Systemtic Name: methyl 1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxylate Openeye Name: methyl 1,1,3-trioxobenzothiophene-6-carboxylate CAS Name: 1,1,3-trioxo-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 1,1,3-trioxo-1-benzothiophene-6-carboxylate Traditional Name: 1,1,3-triketobenzothiophene-6-carboxylic acid methyl ester Formula: C10H8O5S MolecularWeight: 240.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O5S/c1-15-10(12)6-2-3-7-8(11)5-16(13,14)9(7)4-6/h2-4H,5H2,1H3