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

Systemtic Name: 2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-ol Openeye Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol CAS Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol Traditional Name: 2,2-diketo-1,3-dihydroisobenzothiophen-1-ol Formula: C8H8O3S MolecularWeight: 184.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(S1(=O)=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(S1(=O)=O)O

InChI

InChI=1S/C8H8O3S/c9-8-7-4-2-1-3-6(7)5-12(8,10)11/h1-4,8-9H,5H2