Molecular Formula: C15H31NO2S
InChI: InChI=1/C15H31NO2S/c1-2-3-4-5-6-7-8-9-10-11-16-12-14-19(17,18)15-13-16/h2-15H2,1H3
InChIKey: InChIKey=ZEZVYOPCXYBPKP-UHFFFAOYAH
SMILES: CCCCCCCCCCCN1CCS(=O)(=O)CC1
Names:
NSC255033
4-undecyl-1,4-thiazinane 1,1-dioxide
Registries:
PubChem CID 318469
PubChem ID 138218
