4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-chlorobenzyl)oxy-1,4-thiazinane 1,1-dioxide Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClNO3S/c12-11-3-1-10(2-4-11)9-16-13-5-7-17(14,15)8-6-13/h1-4H,5-9H2