10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxylic acid

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxylic acid Openeye Name: 10,10-dioxophenoxathiine-1,9-dicarboxylic acid CAS Name: 10,10-dioxophenoxathiine-1,9-dicarboxylic acid IUPAC Name: 10,10-dioxophenoxathiine-1,9-dicarboxylic acid Traditional Name: 10,10-diketophenoxathiine-1,9-dicarboxylic acid Formula: C14H8O7S MolecularWeight: 320.27412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(=O)O)C(=O)O

InChI

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