4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,4-thiazinane 1,1-dioxide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CS(=O)(=O)CCN1C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H17NO4S/c15-19(16)7-5-14(6-8-19)9-11-10-17-12-3-1-2-4-13(12)18-11/h1-4,11H,5-10H2/t11-/m0/s1