(3R)-3-(phenylmethoxymethyl)-2,3-dihydro-1,2-thiazole 1,1-dioxide

Systemtic Name: (3R)-3-(phenylmethoxymethyl)-2,3-dihydro-1,2-thiazole 1,1-dioxide Openeye Name: (3R)-3-(benzyloxymethyl)-2,3-dihydroisothiazole 1,1-dioxide CAS Name: (3R)-3-(phenylmethoxymethyl)-2,3-dihydroisothiazole 1,1-dioxide IUPAC Name: (3R)-3-(phenylmethoxymethyl)-2,3-dihydro-1,2-thiazole 1,1-dioxide Traditional Name: (3R)-3-(benzoxymethyl)-2,3-dihydroisothiazole 1,1-dioxide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CS(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=CS(=O)(=O)N2

InChI

InChI=1S/C11H13NO3S/c13-16(14)7-6-11(12-16)9-15-8-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-/m1/s1