8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine

Systemtic Name: 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Openeye Name: 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine CAS Name: 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin IUPAC Name: 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Traditional Name: 8-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin Formula: C12H16O2S MolecularWeight: 224.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCOCCSC2

Isomeric SMILES

COC1=CC=CC2=C1CCOCCSC2

InChI

InChI=1S/C12H16O2S/c1-13-12-4-2-3-10-9-15-8-7-14-6-5-11(10)12/h2-4H,5-9H2,1H3