4-(phenylmethyl)-1,3,4-oxathiazinane 3,3-dioxide

Systemtic Name: 4-(phenylmethyl)-1,3,4-oxathiazinane 3,3-dioxide Openeye Name: 4-benzyl-1,3,4-oxathiazinane 3,3-dioxide CAS Name: 4-(phenylmethyl)-1,3,4-oxathiazinane 3,3-dioxide IUPAC Name: 4-benzyl-1,3,4-oxathiazinane 3,3-dioxide Traditional Name: 4-benzyl-1,3,4-oxathiazinane 3,3-dioxide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCS(=O)(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1COCS(=O)(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C10H13NO3S/c12-15(13)9-14-7-6-11(15)8-10-4-2-1-3-5-10/h1-5H,6-9H2