4-[2-(chloromethyl)-4-nitro-phenyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(chloromethyl)-4-nitro-phenyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(chloromethyl)-4-nitro-phenyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(chloromethyl)-4-nitrophenyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(chloromethyl)-4-nitrophenyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(chloromethyl)-4-nitro-phenyl]-1,4-thiazinane 1,1-dioxide Formula: C11H13ClN2O4S MolecularWeight: 304.74992

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C11H13ClN2O4S/c12-8-9-7-10(14(15)16)1-2-11(9)13-3-5-19(17,18)6-4-13/h1-2,7H,3-6,8H2