6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione

Systemtic Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione Openeye Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione CAS Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione IUPAC Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione Traditional Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione Formula: C13H17NO2S MolecularWeight: 251.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2CCNC(=S)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2CCNC(=S)O2)C

InChI

InChI=1S/C13H17NO2S/c1-9-3-4-11(7-10(9)2)15-8-12-5-6-14-13(17)16-12/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,17)