6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione

Systemtic Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione Openeye Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione CAS Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione IUPAC Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione Traditional Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-15-10-5-11(16-2)7-12(6-10)17-8-9-3-4-14-13(19)18-9/h5-7,9H,3-4,8H2,1-2H3,(H,14,19)