4-(phenylmethyl)-1,4-dihydro-2,3$l^{6}-benzoxathiine 3,3-dioxide

Systemtic Name: 4-(phenylmethyl)-1,4-dihydro-2,3$l^{6}-benzoxathiine 3,3-dioxide Openeye Name: 4-benzyl-1,4-dihydro-2,3$l^{6}-benzoxathiine 3,3-dioxide CAS Name: 4-(phenylmethyl)-1,4-dihydro-2,3$l^{6}-benzoxathiin 3,3-dioxide IUPAC Name: 4-benzyl-1,4-dihydro-2,3$l^{6}-benzoxathiine 3,3-dioxide Traditional Name: 4-benzyl-1,4-dihydro-2,3$l^{6}-benzoxathiin 3,3-dioxide Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(S(=O)(=O)O1)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(S(=O)(=O)O1)CC3=CC=CC=C3

InChI

InChI=1S/C15H14O3S/c16-19(17)15(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)11-18-19/h1-9,15H,10-11H2