1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone
Molecular Formula:
C
21
H
24
N
2
O
4
S
InChI:
InChI=1/C21H24N2O4S/c1-15-5-10-19(26-3)18(13-15)22-21-23(11-4-12-28-21)20(24)14-27-17-8-6-16(25-2)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3/b22-21-
InChIKey:
InChIKey=DJQVZCWOWCXBHF-DQRAZIAOBF
SMILES:
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)OC
Names:
1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone
Registries:
PubChem CID 3579342
PubChem ID 4853490