5-methyl-7-prop-2-enoxy-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: 5-methyl-7-prop-2-enoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: 7-allyloxy-5-methyl-2,3-dihydro-1,4-benzoxathiine CAS Name: 5-methyl-7-prop-2-enoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: 5-methyl-7-prop-2-enoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: 7-allyloxy-5-methyl-2,3-dihydro-1,4-benzoxathiin Formula: C12H14O2S MolecularWeight: 222.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1SCCO2)OCC=C

Isomeric SMILES

CC1=CC(=CC2=C1SCCO2)OCC=C

InChI

InChI=1S/C12H14O2S/c1-3-4-13-10-7-9(2)12-11(8-10)14-5-6-15-12/h3,7-8H,1,4-6H2,2H3