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

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione Openeye Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione CAS Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione Traditional Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CCNC(=S)O2

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CCNC(=S)O2

InChI

InChI=1S/C12H15NO3S/c1-14-9-2-4-10(5-3-9)15-8-11-6-7-13-12(17)16-11/h2-5,11H,6-8H2,1H3,(H,13,17)