6-[[3,4-bis(chloranyl)phenoxy]methyl]-1,3-oxazinane-2-thione

Systemtic Name: 6-[[3,4-bis(chloranyl)phenoxy]methyl]-1,3-oxazinane-2-thione Openeye Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione CAS Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione IUPAC Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione Traditional Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione Formula: C11H11Cl2NO2S MolecularWeight: 292.18154

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=S)OC1COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CNC(=S)OC1COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2S/c12-9-2-1-7(5-10(9)13)15-6-8-3-4-14-11(17)16-8/h1-2,5,8H,3-4,6H2,(H,14,17)