4-[(6-chloranylpyridin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(6-chloro-3-pyridyl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(6-chloro-3-pyridinyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(6-chloropyridin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(6-chloro-3-pyridyl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H13ClN2O2S/c11-10-2-1-9(7-12-10)8-13-3-5-16(14,15)6-4-13/h1-2,7H,3-6,8H2