1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-ol Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-4-ol CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-ol IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-ol Traditional Name: 3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-4-ol Formula: C14H12O5S2 MolecularWeight: 324.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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