1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-15(24)17-6-8-18(9-7-17)22-21-23(12-3-13-27-21)20(25)14-16-4-10-19(26-2)11-5-16/h4-11H,3,12-14H2,1-2H3/b22-21-
InChIKey:
InChIKey=SHMWOMLIRMTACU-DQRAZIAOBR
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=C(C=C3)OC
Names:
1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 2471571
PubChem ID 11558132