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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carbaldehyde Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carbaldehyde CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxaldehyde IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbaldehyde Traditional Name: 3-besyl-1,1-diketo-2,3-dihydrobenzothiophene-4-carbaldehyde Formula: C15H12O5S2 MolecularWeight: 336.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)C=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)C=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O5S2/c16-9-11-5-4-8-13-15(11)14(10-21(13,17)18)22(19,20)12-6-2-1-3-7-12/h1-9,14H,10H2