2-[10,10-bis(oxidanylidene)phenoxathiin-4-yl]ethanoic acid

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-4-yl]ethanoic acid Openeye Name: 2-(10,10-dioxophenoxathiin-4-yl)acetic acid CAS Name: 2-(10,10-dioxo-4-phenoxathiinyl)acetic acid IUPAC Name: 2-(10,10-dioxophenoxathiin-4-yl)acetic acid Traditional Name: 2-(10,10-diketophenoxathiin-4-yl)acetic acid Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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