3-methoxyphenoxathiine 10,10-dioxide

Systemtic Name: 3-methoxyphenoxathiine 10,10-dioxide Openeye Name: 3-methoxyphenoxathiine 10,10-dioxide CAS Name: 3-methoxyphenoxathiine 10,10-dioxide IUPAC Name: 3-methoxyphenoxathiine 10,10-dioxide Traditional Name: 3-methoxyphenoxathiine 10,10-dioxide Formula: C13H10O4S MolecularWeight: 262.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H10O4S/c1-16-9-6-7-13-11(8-9)17-10-4-2-3-5-12(10)18(13,14)15/h2-8H,1H3