1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-7-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-7-ol Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-7-ol CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-ol IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-ol Traditional Name: 3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-7-ol Formula: C14H12O5S2 MolecularWeight: 324.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C(=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C(=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O5S2/c15-12-8-4-7-11-13(9-20(16,17)14(11)12)21(18,19)10-5-2-1-3-6-10/h1-8,13,15H,9H2