2-(8-bromanylphenoxathiin-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(8-bromanylphenoxathiin-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(8-bromophenoxathiin-2-yl)-2-oxo-acetic acid CAS Name: 2-(8-bromo-2-phenoxathiinyl)-2-oxoacetic acid IUPAC Name: 2-(8-bromophenoxathiin-2-yl)-2-oxoacetic acid Traditional Name: 2-(8-bromophenoxathiin-2-yl)-2-keto-acetic acid Formula: C14H7BrO4S MolecularWeight: 351.17198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C(=O)O)SC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C(=O)O)SC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C14H7BrO4S/c15-8-2-4-10-12(6-8)20-11-5-7(13(16)14(17)18)1-3-9(11)19-10/h1-6H,(H,17,18)