5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide

Systemtic Name: 5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 5-methyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C8H8O3S MolecularWeight: 184.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)OC2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)OC2

InChI

InChI=1S/C8H8O3S/c1-6-2-3-8-7(4-6)5-11-12(8,9)10/h2-4H,5H2,1H3