1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one
Molecular Formula:
C
23
H
26
N
2
O
3
S
InChI:
InChI=1/C23H26N2O3S/c1-17-6-3-7-21(16-17)28-14-4-8-22(27)25-13-5-15-29-23(25)24-20-11-9-19(10-12-20)18(2)26/h3,6-7,9-12,16H,4-5,8,13-15H2,1-2H3/b24-23-
InChIKey:
InChIKey=AAQFOFOGTBNDPQ-VHXPQNKSBC
SMILES:
CC1=CC(=CC=C1)OCCCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C
Names:
1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one
Registries:
PubChem CID 2594484
PubChem ID 11561378
