2,2-bis(oxidanyl)-1-phenoxathiin-2-yl-ethanone

Systemtic Name: 2,2-bis(oxidanyl)-1-phenoxathiin-2-yl-ethanone Openeye Name: 2,2-dihydroxy-1-phenoxathiin-2-yl-ethanone CAS Name: 2,2-dihydroxy-1-(2-phenoxathiinyl)ethanone IUPAC Name: 2,2-dihydroxy-1-phenoxathiin-2-ylethanone Traditional Name: 2,2-dihydroxy-1-phenoxathiin-2-yl-ethanone Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)C(O)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)C(O)O

InChI

InChI=1S/C14H10O4S/c15-13(14(16)17)8-5-6-10-12(7-8)19-11-4-2-1-3-9(11)18-10/h1-7,14,16-17H