5-(phenylmethyl)-4-prop-2-enyl-1,2,3-oxathiazinane 2,2-dioxide

Systemtic Name: 5-(phenylmethyl)-4-prop-2-enyl-1,2,3-oxathiazinane 2,2-dioxide Openeye Name: 4-allyl-5-benzyl-oxathiazinane 2,2-dioxide CAS Name: 5-(phenylmethyl)-4-prop-2-enyloxathiazinane 2,2-dioxide IUPAC Name: 5-benzyl-4-prop-2-enyloxathiazinane 2,2-dioxide Traditional Name: 4-allyl-5-benzyl-oxathiazinane 2,2-dioxide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(COS(=O)(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

C=CCC1C(COS(=O)(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S/c1-2-6-13-12(10-17-18(15,16)14-13)9-11-7-4-3-5-8-11/h2-5,7-8,12-14H,1,6,9-10H2