10,10-bis(oxidanylidene)phenoxathiin-1-ol

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiin-1-ol Openeye Name: 10,10-dioxophenoxathiin-1-ol CAS Name: 10,10-dioxo-1-phenoxathiinol IUPAC Name: 10,10-dioxophenoxathiin-1-ol Traditional Name: 10,10-diketophenoxathiin-1-ol Formula: C12H8O4S MolecularWeight: 248.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C(=CC=C3)O

InChI

InChI=1S/C12H8O4S/c13-8-4-3-6-10-12(8)17(14,15)11-7-2-1-5-9(11)16-10/h1-7,13H