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

Systemtic Name: 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Openeye Name: 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine CAS Name: 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin IUPAC Name: 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine Traditional Name: 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionin Formula: C12H16OS MolecularWeight: 208.31984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCOCCSC2

Isomeric SMILES

CC1=CC=CC2=C1CCOCCSC2

InChI

InChI=1S/C12H16OS/c1-10-3-2-4-11-9-14-8-7-13-6-5-12(10)11/h2-4H,5-9H2,1H3