1-[4-[2-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one
Molecular Formula:
C
23
H
26
N
2
O
5
S
InChI:
InChI=1/C23H26N2O5S/c1-4-19(26)16-6-9-18(10-7-16)30-15-22(27)25-12-5-13-31-23(25)24-17-8-11-20(28-2)21(14-17)29-3/h6-11,14H,4-5,12-13,15H2,1-3H3/b24-23-
InChIKey:
InChIKey=DPYHWTNQZZSOKJ-VHXPQNKSBL
SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)OC)OC
Names:
1-[4-[2-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one
Registries:
PubChem CID 4841481
PubChem ID 11569410
