cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C
18
H
24
N
2
O
3
S
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