2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanoic acid

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanoic acid Openeye Name: 2-(10,10-dioxophenoxathiin-1-yl)acetic acid CAS Name: 2-(10,10-dioxo-1-phenoxathiinyl)acetic acid IUPAC Name: 2-(10,10-dioxophenoxathiin-1-yl)acetic acid Traditional Name: 2-(10,10-diketophenoxathiin-1-yl)acetic acid Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O5S/c15-13(16)8-9-4-3-6-11-14(9)20(17,18)12-7-2-1-5-10(12)19-11/h1-7H,8H2,(H,15,16)