(6E)-2-methyl-6-(phenylmethylidene)-1,3,2-oxathiazinane 3,3-dioxide

Systemtic Name: (6E)-2-methyl-6-(phenylmethylidene)-1,3,2-oxathiazinane 3,3-dioxide Openeye Name: (6E)-6-benzylidene-2-methyl-1,3,2-oxathiazinane 3,3-dioxide CAS Name: (6E)-2-methyl-6-(phenylmethylene)-1,3,2-oxathiazinane 3,3-dioxide IUPAC Name: (6E)-6-benzylidene-2-methyl-1,3,2-oxathiazinane 3,3-dioxide Traditional Name: (6E)-6-benzal-2-methyl-1,3,2-oxathiazinane 3,3-dioxide Formula: C11H13NO3S MolecularWeight: 239.29082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1OC(=CC2=CC=CC=C2)CCS1(=O)=O

Isomeric SMILES

CN1O/C(=C/C2=CC=CC=C2)/CCS1(=O)=O

InChI

InChI=1S/C11H13NO3S/c1-12-15-11(7-8-16(12,13)14)9-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/b11-9+