cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Molecular Formula: C18H24N2O3S


InChI: InChI=1/C18H24N2O3S/c1-22-15-9-8-14(12-16(15)23-2)19-18-20(10-5-11-24-18)17(21)13-6-3-4-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3/b19-18-

InChIKey: InChIKey=LTPPWQFYZXSIAB-HNENSFHCBP
SMILES: COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3)OC

Names:
    cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Registries:
    PubChem CID 2467102
    PubChem ID 11558047