4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3-phenylprop-2-ynyl)-1,4-thiazinane 1,1-dioxide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC#CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCN1CC#CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2S/c15-17(16)11-9-14(10-12-17)8-4-7-13-5-2-1-3-6-13/h1-3,5-6H,8-12H2