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

Systemtic Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C7H6O3S MolecularWeight: 170.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)O1

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)O1

InChI

InChI=1S/C7H6O3S/c8-11(9)7-4-2-1-3-6(7)5-10-11/h1-4H,5H2