ethyl 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxylate

Systemtic Name: ethyl 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxylate Openeye Name: ethyl 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carboxylate CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxylate Traditional Name: 3-besyl-1,1-diketo-2,3-dihydrobenzothiophene-4-carboxylic acid ethyl ester Formula: C17H16O6S2 MolecularWeight: 380.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O6S2/c1-2-23-17(18)13-9-6-10-14-16(13)15(11-24(14,19)20)25(21,22)12-7-4-3-5-8-12/h3-10,15H,2,11H2,1H3