4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-nitrobenzyl)-1,4-thiazinane 1,1-dioxide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c14-13(15)11-3-1-10(2-4-11)9-12-5-7-18(16,17)8-6-12/h1-4H,5-9H2