ethyl 1,1,3-tris(oxidanylidene)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 1,1,3-tris(oxidanylidene)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 1,1,3-trioxobenzothiophene-2-carboxylate CAS Name: 1,1,3-trioxo-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,3-trioxo-1-benzothiophene-2-carboxylate Traditional Name: 1,1,3-triketobenzothiophene-2-carboxylic acid ethyl ester Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCOC(=O)C1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

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