2-[(4-methylphenyl)sulfonylmethyl]-1,3-oxathiolane

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]-1,3-oxathiolane Openeye Name: 2-(p-tolylsulfonylmethyl)-1,3-oxathiolane CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-1,3-oxathiolane IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-1,3-oxathiolane Traditional Name: 2-(tosylmethyl)-1,3-oxathiolane Formula: C11H14O3S2 MolecularWeight: 258.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2OCCS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2OCCS2

InChI

InChI=1S/C11H14O3S2/c1-9-2-4-10(5-3-9)16(12,13)8-11-14-6-7-15-11/h2-5,11H,6-8H2,1H3