1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-16(24)18-9-11-19(12-10-18)22-21-23(14-5-15-26-21)20(25)13-8-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3/b22-21-
InChIKey:
InChIKey=KCTLTAMOGKBPKS-DQRAZIAOBG
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3
Names:
1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one
Registries:
PubChem CID 2532972
PubChem ID 11559801