4-[2-(2-chloranylphenoxy)ethyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(2-chlorophenoxy)ethyl]-1,4-thiazinane 1,1-dioxide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCOC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClNO3S/c13-11-3-1-2-4-12(11)17-8-5-14-6-9-18(15,16)10-7-14/h1-4H,5-10H2