4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(cyclopentylmethyl)-1,4-thiazinane 1,1-dioxide Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCC(C1)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C10H19NO2S/c12-14(13)7-5-11(6-8-14)9-10-3-1-2-4-10/h10H,1-9H2