10,10-bis(oxidanylidene)phenoxathiine-2,8-dicarboxylic acid

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-2,8-dicarboxylic acid Openeye Name: 10,10-dioxophenoxathiine-2,8-dicarboxylic acid CAS Name: 10,10-dioxophenoxathiine-2,8-dicarboxylic acid IUPAC Name: 10,10-dioxophenoxathiine-2,8-dicarboxylic acid Traditional Name: 10,10-diketophenoxathiine-2,8-dicarboxylic acid Formula: C14H8O7S MolecularWeight: 320.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8O7S/c15-13(16)7-1-3-9-11(5-7)22(19,20)12-6-8(14(17)18)2-4-10(12)21-9/h1-6H,(H,15,16)(H,17,18)