10,10-bis(oxidanylidene)phenoxathiin-3-ol

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiin-3-ol Openeye Name: 10,10-dioxophenoxathiin-3-ol CAS Name: 10,10-dioxo-3-phenoxathiinol IUPAC Name: 10,10-dioxophenoxathiin-3-ol Traditional Name: 10,10-diketophenoxathiin-3-ol Formula: C12H8O4S MolecularWeight: 248.25452

Click to see the large picture

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