4-(1,3-benzodioxol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-piperonyl-1,4-thiazinane 1,1-dioxide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO4S/c14-18(15)5-3-13(4-6-18)8-10-1-2-11-12(7-10)17-9-16-11/h1-2,7H,3-6,8-9H2