(E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
23
H
24
N
2
O
4
S
InChI:
InChI=1/C23H24N2O4S/c1-16(26)17-5-8-19(9-6-17)24-23-25(13-4-14-30-23)22(27)12-7-18-15-20(28-2)10-11-21(18)29-3/h5-12,15H,4,13-14H2,1-3H3/b12-7+,24-23-
InChIKey:
InChIKey=GKSUJIXPECAZEY-WTFPDWSBBF
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=C(C=CC(=C3)OC)OC
Names:
(E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 2450513
PubChem ID 11557796
