3-[(2-methylphenoxy)methyl]-4,5-dihydro-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-[(2-methylphenoxy)methyl]-4,5-dihydro-1,2-thiazole 1,1-dioxide Openeye Name: 3-[(2-methylphenoxy)methyl]-4,5-dihydroisothiazole 1,1-dioxide CAS Name: 3-[(2-methylphenoxy)methyl]-4,5-dihydroisothiazole 1,1-dioxide IUPAC Name: 3-[(2-methylphenoxy)methyl]-4,5-dihydro-1,2-thiazole 1,1-dioxide Traditional Name: 3-[(2-methylphenoxy)methyl]-4,5-dihydroisothiazole 1,1-dioxide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1OCC2=NS(=O)(=O)CC2

InChI

InChI=1S/C11H13NO3S/c1-9-4-2-3-5-11(9)15-8-10-6-7-16(13,14)12-10/h2-5H,6-8H2,1H3