4-(3-phenylmethoxypropyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3-phenylmethoxypropyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3-benzyloxypropyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3-phenylmethoxypropyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3-phenylmethoxypropyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3-benzoxypropyl)-1,4-thiazinane 1,1-dioxide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCOCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOCC2=CC=CC=C2

InChI

InChI=1S/C14H21NO3S/c16-19(17)11-8-15(9-12-19)7-4-10-18-13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2