10,10-bis(oxidanylidene)phenoxathiine-2,8-dicarbaldehyde

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-2,8-dicarbaldehyde Openeye Name: 10,10-dioxophenoxathiine-2,8-dicarbaldehyde CAS Name: 10,10-dioxophenoxathiine-2,8-dicarboxaldehyde IUPAC Name: 10,10-dioxophenoxathiine-2,8-dicarbaldehyde Traditional Name: 10,10-diketophenoxathiine-2,8-dicarbaldehyde Formula: C14H8O5S MolecularWeight: 288.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)S(=O)(=O)C3=C(O2)C=CC(=C3)C=O

Isomeric SMILES

C1=CC2=C(C=C1C=O)S(=O)(=O)C3=C(O2)C=CC(=C3)C=O

InChI

InChI=1S/C14H8O5S/c15-7-9-1-3-11-13(5-9)20(17,18)14-6-10(8-16)2-4-12(14)19-11/h1-8H