5-methyl-1-oxidanyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide

Systemtic Name: 5-methyl-1-oxidanyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide Openeye Name: 1-hydroxy-5-methyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide CAS Name: 1-hydroxy-5-methyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide IUPAC Name: 1-hydroxy-5-methyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide Traditional Name: 1-hydroxy-5-methyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide Formula: C7H7IO4S MolecularWeight: 314.09755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)I(OS2(=O)=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)I(OS2(=O)=O)O

InChI

InChI=1S/C7H7IO4S/c1-5-2-3-6-7(4-5)13(10,11)12-8(6)9/h2-4,9H,1H3