2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropanoate

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropanoate Openeye Name: 2-(10,10-dioxophenoxathiin-3-yl)oxypropanoate CAS Name: 2-[(10,10-dioxo-3-phenoxathiinyl)oxy]propanoate IUPAC Name: 2-(10,10-dioxophenoxathiin-3-yl)oxypropanoate Traditional Name: 2-(10,10-diketophenoxathiin-3-yl)oxypropionate Formula: C15H11O6S- MolecularWeight: 319.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)[O-])OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H12O6S/c1-9(15(16)17)20-10-6-7-14-12(8-10)21-11-4-2-3-5-13(11)22(14,18)19/h2-9H,1H3,(H,16,17)/p-1