1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone
Molecular Formula:
C
21
H
24
N
2
O
2
S
InChI:
InChI=1/C21H24N2O2S/c1-15-6-4-7-18(12-15)25-14-20(24)23-10-5-11-26-21(23)22-19-13-16(2)8-9-17(19)3/h4,6-9,12-13H,5,10-11,14H2,1-3H3/b22-21-
InChIKey:
InChIKey=RIQJOOMBUQJUFK-DQRAZIAOBQ
SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)C
Names:
1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone
Registries:
PubChem CID 2469398
PubChem ID 11558087
