3-(phenoxymethyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(phenoxymethyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Openeye Name: 3-(phenoxymethyl)-4,5-dihydroisothiazole 1,1-dioxide CAS Name: 3-(phenoxymethyl)-4,5-dihydroisothiazole 1,1-dioxide IUPAC Name: 3-(phenoxymethyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Traditional Name: 3-(phenoxymethyl)-4,5-dihydroisothiazole 1,1-dioxide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C1COC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)N=C1COC2=CC=CC=C2

InChI

InChI=1S/C10H11NO3S/c12-15(13)7-6-9(11-15)8-14-10-4-2-1-3-5-10/h1-5H,6-8H2